Structure of PDB 6vpm Chain A Binding Site BS02 |
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Ligand ID | R74 |
InChI | InChI=1S/C18H19N3O4S/c22-17(8-13-1-2-15-16(7-13)25-11-24-15)21-14(10-26)18(23)20-9-12-3-5-19-6-4-12/h1-7,14,26H,8-11H2,(H,20,23)(H,21,22)/t14-/m0/s1 |
InChIKey | PDIUERQHFJXFMT-AWEZNQCLSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | SC[C@H](NC(=O)Cc1ccc2OCOc2c1)C(=O)NCc3ccncc3 | ACDLabs 12.01 | O=C(C(CS)NC(Cc2ccc1OCOc1c2)=O)NCc3ccncc3 | CACTVS 3.385 | SC[CH](NC(=O)Cc1ccc2OCOc2c1)C(=O)NCc3ccncc3 | OpenEye OEToolkits 2.0.7 | c1cc2c(cc1CC(=O)NC(CS)C(=O)NCc3ccncc3)OCO2 | OpenEye OEToolkits 2.0.7 | c1cc2c(cc1CC(=O)N[C@@H](CS)C(=O)NCc3ccncc3)OCO2 |
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Formula | C18 H19 N3 O4 S |
Name | N~2~-[(2H-1,3-benzodioxol-5-yl)acetyl]-N-[(pyridin-4-yl)methyl]-L-cysteinamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6vpm Chain A Residue 603
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