Structure of PDB 4fkq Chain A Binding Site BS01 |
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Ligand ID | 42K |
InChI | InChI=1S/C14H11N7O3S/c15-25(23,24)8-3-1-7(2-4-8)17-19-13-11-9(16-14(13)22)5-6-10-12(11)20-21-18-10/h1-6,17H,(H2,15,23,24)(H,16,19,22)(H,18,20,21) |
InChIKey | AQAPFJBZSZVEGI-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cc(ccc1NN=C2c3c(ccc4c3nn[nH]4)NC2=O)S(=O)(=O)N | OpenEye OEToolkits 1.7.6 | c1cc(ccc1N/N=C\2/c3c(ccc4c3nn[nH]4)NC2=O)S(=O)(=O)N | CACTVS 3.385 | N[S](=O)(=O)c1ccc(N\N=C2/C(=O)Nc3ccc4[nH]nnc4c23)cc1 | CACTVS 3.385 | N[S](=O)(=O)c1ccc(NN=C2C(=O)Nc3ccc4[nH]nnc4c23)cc1 |
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Formula | C14 H11 N7 O3 S |
Name | 4-[(2Z)-2-(7-oxidanylidene-3,6-dihydropyrrolo[3,2-e]benzotriazol-8-ylidene)hydrazinyl]benzenesulfonamide |
ChEMBL | CHEMBL271952 |
DrugBank | |
ZINC | ZINC000027433401
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PDB chain | 4fkq Chain A Residue 301
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