Structure of PDB 1guh Chain D Binding Site BS02 |
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Ligand ID | GSB |
InChI | InChI=1S/C17H23N3O6S/c18-12(17(25)26)6-7-14(21)20-13(16(24)19-8-15(22)23)10-27-9-11-4-2-1-3-5-11/h1-5,12-13H,6-10,18H2,(H,19,24)(H,20,21)(H,22,23)(H,25,26)/t12-,13-/m0/s1 |
InChIKey | XYJWEQWNNKNSFU-STQMWFEESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1ccc(cc1)CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N | CACTVS 3.341 | N[CH](CCC(=O)N[CH](CSCc1ccccc1)C(=O)NCC(O)=O)C(O)=O | CACTVS 3.341 | N[C@@H](CCC(=O)N[C@@H](CSCc1ccccc1)C(=O)NCC(O)=O)C(O)=O | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N | ACDLabs 10.04 | O=C(O)C(N)CCC(=O)NC(C(=O)NCC(=O)O)CSCc1ccccc1 |
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Formula | C17 H23 N3 O6 S |
Name | S-BENZYL-GLUTATHIONE |
ChEMBL | |
DrugBank | DB03602 |
ZINC | ZINC000003874918
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PDB chain | 1guh Chain D Residue 223
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