7D95
 
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7XKY
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5DNI
 | | Crystal structure of Methanocaldococcus jannaschii Fumarate hydratase beta subunit | | Descriptor: | 1,2-ETHANEDIOL, CHLORIDE ION, DI(HYDROXYETHYL)ETHER, ... | | Authors: | Jayaraman, V, Kunala, J, Balaram, H. | | Deposit date: | 2015-09-10 | | Release date: | 2016-09-14 | | Last modified: | 2023-11-29 | | Method: | X-RAY DIFFRACTION (2.3 Å) | | Cite: | Revisiting the Burden Borne by Fumarase: Enzymatic Hydration of an Olefin.
Biochemistry, 62, 2023
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3BFP
 | | Crystal Structure of apo-PglD from Campylobacter jejuni | | Descriptor: | Acetyltransferase, CITRATE ANION | | Authors: | Rangarajan, E.S, Watson, D.C, Leclerc, S, Proteau, A, Cygler, M, Matte, A, Young, N.M, Montreal-Kingston Bacterial Structural Genomics Initiative (BSGI) | | Deposit date: | 2007-11-22 | | Release date: | 2008-01-22 | | Last modified: | 2024-02-21 | | Method: | X-RAY DIFFRACTION (1.75 Å) | | Cite: | Structure and Active Site Residues of PglD, an N-Acetyltransferase from the Bacillosamine Synthetic Pathway Required for N-Glycan Synthesis in Campylobacter jejuni.
Biochemistry, 47, 2008
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1FEV
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2IEN
 | | Crystal structure analysis of HIV-1 protease with a potent non-peptide inhibitor (UIC-94017) | | Descriptor: | (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](ISOBUTYL)AMINO]-1-BENZYL-2-HYDROXYPROPYLCARBAMATE, ACETIC ACID, CHLORIDE ION, ... | | Authors: | Tie, Y, Boross, P.I, Wang, Y.F, Gaddis, L, Manna, D, Hussain, A.K, Leshchenko, S, Ghosh, A.K, Louis, J.M, Harrison, R.W, Weber, I.T. | | Deposit date: | 2006-09-19 | | Release date: | 2006-10-03 | | Last modified: | 2023-08-30 | | Method: | X-RAY DIFFRACTION (1.3 Å) | | Cite: | High Resolution Crystal Structures of HIV-1 Protease with a Potent Non-Peptide Inhibitor (Uic-94017) Active Against Multi-Drug-Resistant Clinical Strains.
J.Mol.Biol., 338, 2004
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2LO9
 | | NMR solution structure of Mu-contoxin BuIIIB | | Descriptor: | Mu-conotoxin BuIIIB | | Authors: | Kuang, Z. | | Deposit date: | 2012-01-20 | | Release date: | 2013-01-23 | | Last modified: | 2023-06-14 | | Method: | SOLUTION NMR | | Cite: | Mammalian neuronal sodium channel blocker mu-conotoxin BuIIIB has a structured N-terminus that influences potency.
Acs Chem.Biol., 8, 2013
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2M6F
 | | NMR solution structure of trans (major) form of In936 in Methanol | | Descriptor: | Contryphan-In | | Authors: | Sonti, R. | | Deposit date: | 2013-03-29 | | Release date: | 2013-10-30 | | Last modified: | 2022-08-24 | | Method: | SOLUTION NMR | | Cite: | Conformational diversity in contryphans from Conus venom: cis-trans isomerisation and aromatic/proline interactions in the 23-membered ring of a 7-residue peptide disulfide loop.
Chemistry, 19, 2013
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2M6H
 | | Solution structure of trans(C2-P3) trans (D5-P6) of LO959 in methanol | | Descriptor: | Contryphan-Lo | | Authors: | Sonti, R. | | Deposit date: | 2013-03-29 | | Release date: | 2013-10-30 | | Last modified: | 2023-11-15 | | Method: | SOLUTION NMR | | Cite: | Conformational diversity in contryphans from Conus venom: cis-trans isomerisation and aromatic/proline interactions in the 23-membered ring of a 7-residue peptide disulfide loop.
Chemistry, 19, 2013
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2M6G
 | | Solution structure of cis(C2-P3) trans (D5-P6) form of lO959 in water | | Descriptor: | Contryphan-Lo | | Authors: | Sonti, R. | | Deposit date: | 2013-03-29 | | Release date: | 2013-10-30 | | Last modified: | 2023-11-15 | | Method: | SOLUTION NMR | | Cite: | Conformational diversity in contryphans from Conus venom: cis-trans isomerisation and aromatic/proline interactions in the 23-membered ring of a 7-residue peptide disulfide loop.
Chemistry, 19, 2013
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2M62
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2LXG
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2M6E
 | | NMR solution structure of cis (minor) form of In936 in Methanol | | Descriptor: | Contryphan-In | | Authors: | Sonti, R. | | Deposit date: | 2013-03-29 | | Release date: | 2013-10-30 | | Last modified: | 2022-08-24 | | Method: | SOLUTION NMR | | Cite: | Conformational diversity in contryphans from Conus venom: cis-trans isomerisation and aromatic/proline interactions in the 23-membered ring of a 7-residue peptide disulfide loop.
Chemistry, 19, 2013
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2M6D
 | | NMR solution structure of trans (major) form of In936 in water | | Descriptor: | Contryphan-In | | Authors: | Sonti, R. | | Deposit date: | 2013-03-28 | | Release date: | 2013-10-30 | | Last modified: | 2023-06-14 | | Method: | SOLUTION NMR | | Cite: | Conformational diversity in contryphans from Conus venom: cis-trans isomerisation and aromatic/proline interactions in the 23-membered ring of a 7-residue peptide disulfide loop.
Chemistry, 19, 2013
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2M6C
 | | NMR solution structure of cis (minor) form of In936 in water | | Descriptor: | Contryphan-In | | Authors: | Sonti, R. | | Deposit date: | 2013-03-28 | | Release date: | 2013-10-30 | | Last modified: | 2022-08-24 | | Method: | SOLUTION NMR | | Cite: | Conformational diversity in contryphans from Conus venom: cis-trans isomerisation and aromatic/proline interactions in the 23-membered ring of a 7-residue peptide disulfide loop.
Chemistry, 19, 2013
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2LOC
 | | Conotoxin analogue [D-Ala2]BuIIIB | | Descriptor: | Mu-conotoxin BuIIIB | | Authors: | Kuang, Z. | | Deposit date: | 2012-01-21 | | Release date: | 2013-01-23 | | Last modified: | 2023-06-14 | | Method: | SOLUTION NMR | | Cite: | Mammalian neuronal sodium channel blocker mu-conotoxin BuIIIB has a structured N-terminus that influences potency.
Acs Chem.Biol., 8, 2013
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