Structure of PDB 5w85 Chain B Binding Site BS01 |
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Ligand ID | 9YS |
InChI | InChI=1S/C23H23N5O2S/c1-24-23(30)18-12-25-22(28-16-7-8-19-21(10-16)31-14-26-19)11-20(18)27-17(13-29)9-15-5-3-2-4-6-15/h2-8,10-12,14,17,29H,9,13H2,1H3,(H,24,30)(H2,25,27,28)/t17-/m0/s1 |
InChIKey | MPNICXIXNBEDOD-KRWDZBQOSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CNC(=O)c1cnc(Nc2ccc3ncsc3c2)cc1N[C@H](CO)Cc4ccccc4 | ACDLabs 12.01 | C(Cc1ccccc1)(CO)Nc2c(cnc(c2)Nc3cc4scnc4cc3)C(=O)NC | CACTVS 3.385 | CNC(=O)c1cnc(Nc2ccc3ncsc3c2)cc1N[CH](CO)Cc4ccccc4 | OpenEye OEToolkits 2.0.6 | CNC(=O)c1cnc(cc1NC(Cc2ccccc2)CO)Nc3ccc4c(c3)scn4 | OpenEye OEToolkits 2.0.6 | CNC(=O)c1cnc(cc1N[C@@H](Cc2ccccc2)CO)Nc3ccc4c(c3)scn4 |
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Formula | C23 H23 N5 O2 S |
Name | 6-[(1,3-benzothiazol-6-yl)amino]-4-{[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino}-N-methylpyridine-3-carboxamide |
ChEMBL | CHEMBL4079743 |
DrugBank | |
ZINC |
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PDB chain | 5w85 Chain B Residue 4000
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