Structure of PDB 6ukb Chain A Binding Site BS01 |
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Ligand ID | Q9V |
InChI | InChI=1S/C13H17N7O3S2/c1-7(21)14-10-16-18-12(24-10)20-5-3-9(4-6-20)23-13-19-17-11(25-13)15-8(2)22/h9H,3-6H2,1-2H3,(H,14,16,21)(H,15,17,22) |
InChIKey | UTGXSPFIBVKMDL-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(=O)Nc1nnc(s1)N2CCC(CC2)Oc3nnc(s3)NC(=O)C | ACDLabs 12.01 | C2C(CCN(c1nnc(NC(C)=O)s1)C2)Oc3nnc(NC(C)=O)s3 | CACTVS 3.385 | CC(=O)Nc1sc(OC2CCN(CC2)c3sc(NC(C)=O)nn3)nn1 |
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Formula | C13 H17 N7 O3 S2 |
Name | N-[5-(4-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]oxy}piperidin-1-yl)-1,3,4-thiadiazol-2-yl]acetamide |
ChEMBL | CHEMBL3771046 |
DrugBank | |
ZINC | ZINC000653694236
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PDB chain | 6ukb Chain A Residue 601
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