6DKZ
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![BU of 6dkz by Molmil](/molmil-images/mine/6dkz) | Racemic structure of ribifolin, an orbitide from Jatropha ribifolia | Descriptor: | ribifolin | Authors: | Wang, C.K, King, G.J, Ramalho, S.D. | Deposit date: | 2018-05-31 | Release date: | 2018-11-14 | Last modified: | 2020-01-01 | Method: | X-RAY DIFFRACTION (0.99 Å) | Cite: | Synthesis, Racemic X-ray Crystallographic, and Permeability Studies of Bioactive Orbitides from Jatropha Species. J. Nat. Prod., 81, 2018
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6DKY
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![BU of 6dky by Molmil](/molmil-images/mine/6dky) | Crystal structure of ribifolin, an orbitide from Jatropha ribifolia | Descriptor: | ILE-LEU-GLY-SER-ILE-ILE-LEU-GLY | Authors: | Wang, C.K, Ramalho, S.D, King, G.J, Craik, D.J. | Deposit date: | 2018-05-31 | Release date: | 2018-11-07 | Last modified: | 2020-01-01 | Method: | X-RAY DIFFRACTION (1.239 Å) | Cite: | Synthesis, Racemic X-ray Crystallographic, and Permeability Studies of Bioactive Orbitides from Jatropha Species. J. Nat. Prod., 81, 2018
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8CTO
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![BU of 8cto by Molmil](/molmil-images/mine/8cto) | |
8CUN
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8CWA
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7RJF
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![BU of 7rjf by Molmil](/molmil-images/mine/7rjf) | MOPD-1 mutant-L47W | Descriptor: | MALONATE ION, ZINC ION, [L47W]MOPD-1 | Authors: | Huawu, Y, Conan, K.W, Gordon, J.K, Brett, M.C, Yen-Hua, H, David, J.C. | Deposit date: | 2021-07-20 | Release date: | 2021-10-27 | Last modified: | 2023-10-18 | Method: | X-RAY DIFFRACTION (1.8 Å) | Cite: | Rational Design of Potent Peptide Inhibitors of the PD-1:PD-L1 Interaction for Cancer Immunotherapy. J.Am.Chem.Soc., 143, 2021
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4Y60
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![BU of 4y60 by Molmil](/molmil-images/mine/4y60) | Structure of SOX18-HMG/PROX1-DNA | Descriptor: | DNA (5'-D(*CP*AP*CP*TP*AP*GP*CP*AP*TP*TP*GP*TP*CP*TP*GP*GP*G)-3'), DNA (5'-D(*GP*CP*CP*CP*AP*GP*AP*CP*AP*AP*TP*GP*CP*TP*AP*GP*T)-3'), Transcription factor SOX-18 | Authors: | Narasimhan, K, Prokoph, N, Kolatkar, P, Robinson, H, Jauch, R. | Deposit date: | 2015-02-12 | Release date: | 2016-03-02 | Last modified: | 2024-03-20 | Method: | X-RAY DIFFRACTION (1.75 Å) | Cite: | Structure and decoy-mediated inhibition of the SOX18/Prox1-DNA interaction. Nucleic Acids Res., 44, 2016
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8GW0
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![BU of 8gw0 by Molmil](/molmil-images/mine/8gw0) | Crystal structure of the human dihydroorotase domain in complex with malic acid | Descriptor: | (2S)-2-hydroxybutanedioic acid, CAD protein, ZINC ION | Authors: | Yang, P.C, Liu, H.W, Huang, H.Y, Huang, C.Y. | Deposit date: | 2022-09-16 | Release date: | 2023-09-20 | Last modified: | 2023-11-15 | Method: | X-RAY DIFFRACTION (1.64 Å) | Cite: | Complexed Crystal Structure of the Dihydroorotase Domain of Human CAD Protein with the Anticancer Drug 5-Fluorouracil. Biomolecules, 13, 2023
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8GW5
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8GVZ
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![BU of 8gvz by Molmil](/molmil-images/mine/8gvz) | Crystal structure of the human dihydroorotase domain in complex with the anticancer drug 5-fluorouracil | Descriptor: | 5-FLUOROURACIL, CAD protein, ZINC ION | Authors: | Liu, H.W, Yang, P.C, Huang, H.Y, Huang, C.Y. | Deposit date: | 2022-09-16 | Release date: | 2023-09-20 | Last modified: | 2023-11-15 | Method: | X-RAY DIFFRACTION (1.97 Å) | Cite: | Complexed Crystal Structure of the Dihydroorotase Domain of Human CAD Protein with the Anticancer Drug 5-Fluorouracil. Biomolecules, 13, 2023
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7VUM
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![BU of 7vum by Molmil](/molmil-images/mine/7vum) | Crystal structure of SSB complexed with que | Descriptor: | 3,5,7,3',4'-PENTAHYDROXYFLAVONE, Single-stranded DNA-binding protein | Authors: | Lin, E.S, Huang, Y.H, Huang, C.Y. | Deposit date: | 2021-11-03 | Release date: | 2022-03-09 | Last modified: | 2023-11-29 | Method: | X-RAY DIFFRACTION (2.319 Å) | Cite: | A Complexed Crystal Structure of a Single-Stranded DNA-Binding Protein with Quercetin and the Structural Basis of Flavonol Inhibition Specificity. Int J Mol Sci, 23, 2022
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7V8I
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![BU of 7v8i by Molmil](/molmil-images/mine/7v8i) | LolCD(E171Q)E with bound AMPPNP in nanodiscs | Descriptor: | Lipoprotein-releasing system ATP-binding protein LolD, Lipoprotein-releasing system transmembrane protein LolC, Lipoprotein-releasing system transmembrane protein LolE, ... | Authors: | Bei, W.W, Luo, Q.S, Shi, H.G, Zhang, X.Z, Huang, Y.H. | Deposit date: | 2021-08-23 | Release date: | 2022-08-31 | Last modified: | 2023-10-04 | Method: | ELECTRON MICROSCOPY (3.6 Å) | Cite: | Cryo-EM structures of LolCDE reveal the molecular mechanism of bacterial lipoprotein sorting in Escherichia coli. Plos Biol., 20, 2022
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7V8L
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![BU of 7v8l by Molmil](/molmil-images/mine/7v8l) | LolCDE with bound RcsF in nanodiscs | Descriptor: | (2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE, Lipoprotein-releasing system ATP-binding protein LolD, Lipoprotein-releasing system transmembrane protein LolC, ... | Authors: | Bei, W.W, Luo, Q.S, Shi, H.G, Zhang, X.Z, Huang, Y.H. | Deposit date: | 2021-08-23 | Release date: | 2022-09-21 | Last modified: | 2023-10-04 | Method: | ELECTRON MICROSCOPY (3.5 Å) | Cite: | Cryo-EM structures of LolCDE reveal the molecular mechanism of bacterial lipoprotein sorting in Escherichia coli. Plos Biol., 20, 2022
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5WE3
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![BU of 5we3 by Molmil](/molmil-images/mine/5we3) | Solution NMR structure of PaurTx-3 | Descriptor: | Beta-theraphotoxin-Ps1a | Authors: | Agwa, A.J, Schroeder, C.I. | Deposit date: | 2017-07-06 | Release date: | 2017-09-13 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | Lengths of the C-Terminus and Interconnecting Loops Impact Stability of Spider-Derived Gating Modifier Toxins. Toxins (Basel), 9, 2017
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7V8M
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![BU of 7v8m by Molmil](/molmil-images/mine/7v8m) | LolCDE-apo in nanodiscs | Descriptor: | Lipoprotein-releasing system ATP-binding protein LolD, Lipoprotein-releasing system transmembrane protein LolC, Lipoprotein-releasing system transmembrane protein LolE | Authors: | Luo, Q.S, Bei, W.W, Shi, H.G, Zhang, X.Z, Huang, Y.H. | Deposit date: | 2021-08-23 | Release date: | 2022-08-31 | Last modified: | 2023-10-04 | Method: | ELECTRON MICROSCOPY (4.2 Å) | Cite: | Cryo-EM structures of LolCDE reveal the molecular mechanism of bacterial lipoprotein sorting in Escherichia coli. Plos Biol., 20, 2022
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7UBF
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7UBD
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7UBI
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7UCP
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![BU of 7ucp by Molmil](/molmil-images/mine/7ucp) | computationally designed macrocycle | Descriptor: | computationally designed cyclic peptide D8.3.p2 | Authors: | Bhardwaj, G, Baker, D, Rettie, S, Glynn, C, Sawaya, M. | Deposit date: | 2022-03-17 | Release date: | 2022-09-14 | Last modified: | 2022-09-28 | Method: | X-RAY DIFFRACTION (0.85 Å) | Cite: | Accurate de novo design of membrane-traversing macrocycles. Cell, 185, 2022
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7UZL
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7UBC
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7UBE
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7UBG
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7UBH
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2MH1
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![BU of 2mh1 by Molmil](/molmil-images/mine/2mh1) | |