Structure of PDB 1c88 Chain A Binding Site BS01 |
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Ligand ID | OTA |
InChI | InChI=1S/C10H10N2O5S/c13-7(10(16)17)12-8-6(9(14)15)4-1-2-11-3-5(4)18-8/h11H,1-3H2,(H,12,13)(H,14,15)(H,16,17) |
InChIKey | ZIBMATWHOAGNTR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(O)C(=O)Nc1sc2c(c1C(=O)O)CCNC2 | OpenEye OEToolkits 1.5.0 | C1CNCc2c1c(c(s2)NC(=O)C(=O)O)C(=O)O | CACTVS 3.341 | OC(=O)C(=O)Nc1sc2CNCCc2c1C(O)=O |
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Formula | C10 H10 N2 O5 S |
Name | 2-(OXALYL-AMINO)-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID |
ChEMBL | CHEMBL139393 |
DrugBank | DB03670 |
ZINC | ZINC000001551920
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PDB chain | 1c88 Chain A Residue 301
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