Structure of PDB 2gwc Chain H Binding Site BS02 |
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Ligand ID | BSC |
InChI | InChI=1S/C8H18N2O3S/c1-2-3-5-14(10,13)6-4-7(9)8(11)12/h7,10H,2-6,9H2,1H3,(H,11,12)/t7-,14+/m0/s1 |
InChIKey | KJQFBVYMGADDTQ-JKYUHCHBSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 OpenEye OEToolkits 1.7.6 | CCCCS(=N)(=O)CCC(C(=O)O)N | OpenEye OEToolkits 1.7.6 | CCCCS(=N)(=O)CC[C@@H](C(=O)O)N | CACTVS 3.385 | CCCC[S](=N)(=O)CC[CH](N)C(O)=O | CACTVS 3.385 | CCCC[S@@](=N)(=O)CC[C@H](N)C(O)=O |
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Formula | C8 H18 N2 O3 S |
Name | (2S)-2-amino-4-(S-butylsulfonimidoyl)butanoic acid; L-BUTHIONINE-[S,R]-SULFOXIMINE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000012405097
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PDB chain | 2gwc Chain H Residue 2
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Enzyme Commision number |
6.3.2.2: glutamate--cysteine ligase. |
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