| 6ZY7 
   
  | | Cryo-EM structure of the entire Human topoisomerase II alpha in State 1 |  | Descriptor: | (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol -5-yl 4,6-O-[(1R)-ethylidene]-beta-D-glucopyranoside, DNA (5'-D(*CP*GP*CP*GP*CP*AP*TP*CP*GP*TP*CP*AP*TP*CP*CP*TP*C)-3'), DNA (5'-D(*GP*AP*GP*GP*AP*TP*GP*AP*CP*GP*AP*TP*G)-3'), ... |  | Authors: | Vanden Broeck, A,  Lamour, V. |  | Deposit date: | 2020-07-30 |  | Release date: | 2021-05-26 |  | Last modified: | 2024-05-01 |  | Method: | ELECTRON MICROSCOPY (4.64 Å) |  | Cite: | Structural basis for allosteric regulation of Human Topoisomerase II alpha. Nat Commun, 12, 2021
 
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| 6ZY5 
   
  | | Cryo-EM structure of the Human topoisomerase II alpha DNA-binding/cleavage domain in State 1 |  | Descriptor: | (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol -5-yl 4,6-O-[(1R)-ethylidene]-beta-D-glucopyranoside, DNA (5'-D(*CP*GP*CP*GP*CP*AP*TP*CP*GP*TP*CP*AP*TP*CP*CP*TP*C)-3'), DNA (5'-D(*GP*AP*GP*GP*AP*TP*GP*AP*CP*GP*AP*TP*G)-3'), ... |  | Authors: | Vanden Broeck, A,  Lamour, V. |  | Deposit date: | 2020-07-30 |  | Release date: | 2021-05-26 |  | Last modified: | 2024-05-01 |  | Method: | ELECTRON MICROSCOPY (3.6 Å) |  | Cite: | Structural basis for allosteric regulation of Human Topoisomerase II alpha. Nat Commun, 12, 2021
 
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| 9GLF 
   
  | | Anthraquinone Pigment Production Regulated by Cinnamic Acid |  | Descriptor: | 1,2-ETHANEDIOL, ACETATE ION, AntI, ... |  | Authors: | Su, L,  Schmalhofer, M,  Grammbitter, G.L.C,  Paczia, N,  Glatter, T,  Groll, M,  Bode, H.B. |  | Deposit date: | 2024-08-27 |  | Release date: | 2025-07-02 |  | Method: | X-RAY DIFFRACTION (1.4 Å) |  | Cite: | The Isopropylstilbene Precursor Cinnamic Acid Inhibits Anthraquinone Pigment Production by Targeting AntI. J.Am.Chem.Soc., 147, 2025
 
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| 5LSC 
   
  | | The structure of the metallo-beta-lactamase VIM-2 in complex with a triazolylthioacetamide inhibitor |  | Descriptor: | 2-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4~{H}-1,2,4-triazol-3-yl]benzoic acid, CHLORIDE ION, Metallo-beta-lactamase VIM-2-like protein, ... |  | Authors: | Christopeit, T,  Yang, K.-W,  Yang, S.-K,  Leiros, H.-K.S. |  | Deposit date: | 2016-08-25 |  | Release date: | 2016-11-09 |  | Last modified: | 2024-01-17 |  | Method: | X-RAY DIFFRACTION (1.497 Å) |  | Cite: | The structure of the metallo-beta-lactamase VIM-2 in complex with a triazolylthioacetamide inhibitor. Acta Crystallogr F Struct Biol Commun, 72, 2016
 
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| 5LT4 
   
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| 5LD8 
   
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| 7AEI 
   
  | | Studies Towards a Reversible EGFR C797S Triple Mutant Inhibitor Series |  | Descriptor: | 5-chloranyl-~{N}2-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxy-5-(1-methylpyrazol-4-yl)phenyl]-~{N}4-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine, Epidermal growth factor receptor |  | Authors: | Hargreaves, D. |  | Deposit date: | 2020-09-17 |  | Release date: | 2021-06-02 |  | Last modified: | 2024-05-01 |  | Method: | X-RAY DIFFRACTION (2.65 Å) |  | Cite: | Abstract 4451: Evaluation of the therapeutic potential of phosphine oxide pyrazole inhibitors in tumors harboring EGFR C797S mutation Cancer Res., 79, 2019
 
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| 6T1O 
   
  | | Crystal structure of MLLT1 (ENL) YEATS domain in complexed with benzimidazole-amide derivative 6 |  | Descriptor: | 1,2-ETHANEDIOL, 4-iodanyl-~{N}-[2-(piperidin-1-ylmethyl)-3~{H}-benzimidazol-5-yl]benzamide, Protein ENL |  | Authors: | Chaikuad, A,  Heidenreich, D,  Moustakim, M,  Arrowsmith, C.H,  Edwards, A.M,  Bountra, C,  Fedorov, O,  Brennan, P.E,  Knapp, S,  Structural Genomics Consortium (SGC) |  | Deposit date: | 2019-10-04 |  | Release date: | 2019-11-06 |  | Last modified: | 2024-01-24 |  | Method: | X-RAY DIFFRACTION (1.9 Å) |  | Cite: | Structural Insights into Interaction Mechanisms of Alternative Piperazine-urea YEATS Domain Binders in MLLT1. Acs Med.Chem.Lett., 10, 2019
 
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| 3V1S 
   
  | | Scaffold tailoring by a newly detected Pictet-Spenglerase ac-tivity of strictosidine synthase (STR1): from the common tryp-toline skeleton to the rare piperazino-indole framework |  | Descriptor: | 2-(1H-indol-1-yl)ethanamine, Strictosidine synthase |  | Authors: | Wu, F,  Zhu, H,  Sun, L,  Rajendran, C,  Wang, M,  Ren, X,  Panjikar, S,  Cherkasov, A,  Zou, H,  Stoeckigt, J. |  | Deposit date: | 2011-12-10 |  | Release date: | 2012-02-29 |  | Last modified: | 2024-10-30 |  | Method: | X-RAY DIFFRACTION (2.328 Å) |  | Cite: | Scaffold Tailoring by a Newly Detected Pictet-Spenglerase Activity of Strictosidine Synthase: From the Common Tryptoline Skeleton to the Rare Piperazino-indole Framework J.Am.Chem.Soc., 134, 2012
 
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| 6SPN 
   
  | | Structure of the Escherichia coli methionyl-tRNA synthetase complexed with beta-methionine |  | Descriptor: | (3R)-3-amino-5-(methylsulfanyl)pentanoic acid, CITRIC ACID, GLYCEROL, ... |  | Authors: | Nigro, G,  Schmitt, E,  Mechulam, Y. |  | Deposit date: | 2019-09-02 |  | Release date: | 2020-01-01 |  | Last modified: | 2023-11-15 |  | Method: | X-RAY DIFFRACTION (1.45 Å) |  | Cite: | Use of beta3-methionine as an amino acid substrate of Escherichia coli methionyl-tRNA synthetase. J.Struct.Biol., 209, 2020
 
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| 6SQW 
   
  | | Mouse dCTPase in complex with 5-Me-dCMP |  | Descriptor: | 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE, MAGNESIUM ION, dCTP pyrophosphatase 1 |  | Authors: | Scaletti, E.R,  Claesson, M,  Helleday, H,  Jemth, A.S,  Stenmark, P. |  | Deposit date: | 2019-09-04 |  | Release date: | 2020-01-29 |  | Last modified: | 2024-05-15 |  | Method: | X-RAY DIFFRACTION (1.8 Å) |  | Cite: | The First Structure of an Active Mammalian dCTPase and its Complexes With Substrate Analogs and Products. J.Mol.Biol., 432, 2020
 
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| 6SQY 
   
  | | Mouse dCTPase in complex with dCMP |  | Descriptor: | 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE, MAGNESIUM ION, dCTP pyrophosphatase 1 |  | Authors: | Scaletti, E.R,  Claesson, M,  Helleday, H,  Jemth, A.S,  Stenmark, P. |  | Deposit date: | 2019-09-04 |  | Release date: | 2020-01-29 |  | Last modified: | 2024-05-15 |  | Method: | X-RAY DIFFRACTION (1.9 Å) |  | Cite: | The First Structure of an Active Mammalian dCTPase and its Complexes With Substrate Analogs and Products. J.Mol.Biol., 432, 2020
 
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| 6SRD 
   
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| 3V6O 
   
  | | Leptin Receptor-antibody complex |  | Descriptor: | 1,2-ETHANEDIOL, 2-acetamido-2-deoxy-beta-D-glucopyranose, ACETATE ION, ... |  | Authors: | Carpenter, B,  Hemsworth, G.R,  Ross, R.J,  Artymiuk, P.J. |  | Deposit date: | 2011-12-20 |  | Release date: | 2012-03-14 |  | Last modified: | 2024-10-16 |  | Method: | X-RAY DIFFRACTION (1.95 Å) |  | Cite: | Structure of the human obesity receptor leptin-binding domain reveals the mechanism of leptin antagonism by a monoclonal antibody. Structure, 20, 2012
 
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| 1MGY 
   
  | | Structure of the D85S mutant of bacteriorhodopsin with bromide bound |  | Descriptor: | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL, BROMIDE ION, Bacteriorhodopsin, ... |  | Authors: | Facciotti, M.T,  Cheung, V.S,  Nguyen, D,  Rouhani, S,  Glaeser, R.M. |  | Deposit date: | 2002-08-16 |  | Release date: | 2003-07-07 |  | Last modified: | 2024-10-30 |  | Method: | X-RAY DIFFRACTION (2 Å) |  | Cite: | Crystal Structure of the Bromide-Bound D85S Mutant of Bacteriorhodopsin:
Principles of Ion Pumping Biophys.J., 85, 2003
 
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| 8PSX 
   
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| 4FV0 
   
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| 4G55 
   
  | | Clathrin terminal domain complexed with pitstop 2 |  | Descriptor: | 1,2-ETHANEDIOL, ACETATE ION, Clathrin heavy chain 1, ... |  | Authors: | Bulut, H,  Von Kleist, L,  Saenger, W,  Haucke, V. |  | Deposit date: | 2012-07-17 |  | Release date: | 2012-08-01 |  | Last modified: | 2024-02-28 |  | Method: | X-RAY DIFFRACTION (1.69 Å) |  | Cite: | Role of the clathrin terminal domain in regulating coated pit dynamics revealed by small molecule inhibition. Cell(Cambridge,Mass.), 146, 2011
 
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| 8INZ 
   
  | | Cryo-EM structure of human HCN3 channel in apo state |  | Descriptor: | 4-[[(2~{S},4~{a}~{R},6~{S},8~{a}~{S})-6-[(4~{S},5~{R})-4-[(2~{S})-butan-2-yl]-5,9-dimethyl-decyl]-4~{a}-methyl-2,3,4,5,6,7,8,8~{a}-octahydro-1~{H}-naphthalen-2-yl]oxy]-4-oxidanylidene-butanoic acid, Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 3 |  | Authors: | Yu, B,  Lu, Q.Y,  Li, J,  Zhang, J. |  | Deposit date: | 2023-03-10 |  | Release date: | 2024-04-10 |  | Last modified: | 2025-06-25 |  | Method: | ELECTRON MICROSCOPY (2.72 Å) |  | Cite: | Cryo-EM structure of human HCN3 channel and its regulation by cAMP. J.Biol.Chem., 300, 2024
 
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| 6T1Z 
   
  | | LmrP from L. lactis, in an outward-open conformation, bound to Hoechst 33342 |  | Descriptor: | 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE, 2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE, DODECYL-ALPHA-D-MALTOSIDE, ... |  | Authors: | Hutchin, A,  Debruycker, V,  Masureel, M,  Legrand, P,  Remaut, H,  Govaerts, C. |  | Deposit date: | 2019-10-07 |  | Release date: | 2020-07-29 |  | Last modified: | 2024-05-01 |  | Method: | X-RAY DIFFRACTION (2.9 Å) |  | Cite: | An embedded lipid in the multidrug transporter LmrP suggests a mechanism for polyspecificity. Nat.Struct.Mol.Biol., 27, 2020
 
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| 4G20 
   
  | | Structural basis for the accommodation of bis- and tris-aromatic derivatives in Vitamin D Nuclear Receptor |  | Descriptor: | 3-(5'-{2-[3,4-bis(hydroxymethyl)phenyl]ethyl}-2'-methyl-2-propylbiphenyl-4-yl)pentan-3-ol, Nuclear receptor coactivator 1, Vitamin D3 receptor A |  | Authors: | Ciesielski, F,  Sato, Y,  Moras, D,  Rochel, N. |  | Deposit date: | 2012-07-11 |  | Release date: | 2012-09-26 |  | Last modified: | 2024-02-28 |  | Method: | X-RAY DIFFRACTION (2.9 Å) |  | Cite: | Structural basis for the accommodation of bis- and tris-aromatic derivatives in vitamin d nuclear receptor. J.Med.Chem., 55, 2012
 
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| 8PSZ 
   
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| 6SLO 
   
  | | Crystal structure of PUF60 UHM domain in complex with 7,8 dimethoxyperphenazine |  | Descriptor: | 2-[4-[3-(8-chloranyl-2,3-dimethoxy-phenothiazin-10-yl)propyl]piperazin-1-yl]ethanol, MAGNESIUM ION, Thioredoxin,Poly(U)-binding-splicing factor PUF60 |  | Authors: | Jagtap, P.K.A,  Kubelka, T,  Bach, T,  Sattler, M. |  | Deposit date: | 2019-08-20 |  | Release date: | 2020-09-09 |  | Last modified: | 2024-10-09 |  | Method: | X-RAY DIFFRACTION (1.94 Å) |  | Cite: | Identification of phenothiazine derivatives as UHM-binding inhibitors of early spliceosome assembly. Nat Commun, 11, 2020
 
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| 9GIU 
   
  | | Cryo-EM structure of human SLC45A4 in detergent |  | Descriptor: | 1,2-Distearoyl-sn-glycerophosphoethanolamine, CHOLESTEROL HEMISUCCINATE, Solute carrier family 45 member 4 |  | Authors: | Markusson, S,  Deme, J.C,  Lea, S.M,  Newstead, S. |  | Deposit date: | 2024-08-19 |  | Release date: | 2025-07-30 |  | Last modified: | 2025-10-22 |  | Method: | ELECTRON MICROSCOPY (2.8 Å) |  | Cite: | SLC45A4 is a pain gene encoding a neuronal polyamine transporter. Nature, 646, 2025
 
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| 3VLA 
   
  | | Crystal structure of edgp |  | Descriptor: | 2-acetamido-2-deoxy-beta-D-glucopyranose, EDGP |  | Authors: | Yoshizawa, T,  Shimizu, T,  Hirano, H,  Sato, M,  Hashimoto, H. |  | Deposit date: | 2011-11-30 |  | Release date: | 2012-04-18 |  | Last modified: | 2024-11-20 |  | Method: | X-RAY DIFFRACTION (0.95 Å) |  | Cite: | Structural basis for inhibition of xyloglucan-specific endo-beta-1,4-glucanase (XEG) by XEG-protein inhibitor J.Biol.Chem., 287, 2012
 
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