Structure of PDB 2m3z Chain A Binding Site BS03 |
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Ligand ID | 1HF |
InChI | InChI=1S/C16H10N4O6S2/c21-14-12(6-8-2-1-5-26-8)27-16(18-14)20-19-13-10-7-9(28(23,24)25)3-4-11(10)17-15(13)22/h1-7H,(H,17,19,22)(H,18,20,21)(H,23,24,25)/b12-6- |
InChIKey | DBUSJFAIUHYMER-SDQBBNPISA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cc(oc1)C=C2C(=O)NC(=NN=C3c4cc(ccc4NC3=O)S(=O)(=O)O)S2 | CACTVS 3.370 | O[S](=O)(=O)c1ccc2NC(=O)C(=NN=C3NC(=O)C(S3)=Cc4occc4)c2c1 | CACTVS 3.370 | O[S](=O)(=O)c1ccc2NC(=O)C(=N/N=C\3NC(=O)C(/S\3)=C/c4occc4)/c2c1 | ACDLabs 12.01 | O=S(=O)(O)c4ccc3c(C(=N\N=C1/S/C(C(=O)N1)=C\c2occc2)/C(=O)N3)c4 | OpenEye OEToolkits 1.7.6 | c1cc(oc1)/C=C\2/C(=O)N/C(=N/N=C/3\c4cc(ccc4NC3=O)S(=O)(=O)O)/S2 |
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Formula | C16 H10 N4 O6 S2 |
Name | (3E)-3-{(2Z)-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000094815666
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PDB chain | 2m3z Chain A Residue 103
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