Structure of PDB 6y4m Chain C Binding Site BS02 |
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Ligand ID | O9H |
InChI | InChI=1S/C22H32N2O4S/c1-15(2)18(23-4)12-20(28-16(3)26)22-24-19(13-25)21(29-22)10-11-27-14-17-8-6-5-7-9-17/h5-9,13,15,18,20,22-24H,10-12,14H2,1-4H3/p+1/t18-,20-,22+/m1/s1 |
InChIKey | PGOBLOKJRKQHRJ-UZKOGDIHSA-O |
SMILES | Software | SMILES |
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CACTVS 3.385 | C[NH2+][CH](C[CH](OC(C)=O)[CH]1NC(=C(CCOCc2ccccc2)S1)C=O)C(C)C | CACTVS 3.385 | C[NH2+][C@H](C[C@@H](OC(C)=O)[C@H]1NC(=C(CCOCc2ccccc2)S1)C=O)C(C)C | OpenEye OEToolkits 2.0.7 | CC(C)C(CC(C1NC(=C(S1)CCOCc2ccccc2)C=O)OC(=O)C)[NH2+]C | OpenEye OEToolkits 2.0.7 | CC(C)[C@@H](C[C@H](C1NC(=C(S1)CCOCc2ccccc2)C=O)OC(=O)C)[NH2+]C |
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Formula | C22 H33 N2 O4 S |
Name | [(1~{R},3~{R})-1-acetyloxy-1-[4-methanoyl-5-(2-phenylmethoxyethyl)-2,3-dihydro-1,3-thiazol-2-yl]-4-methyl-pentan-3-yl]-methyl-azanium |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6y4m Chain B Residue 1005
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