Structure of PDB 6qeo Chain A Binding Site BS01 |
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Ligand ID | J02 |
InChI | InChI=1S/C14H17N5O6S/c1-14(2,26(23,24)25)13(20)15-7-11-9-18(17-16-11)8-10-3-5-12(6-4-10)19(21)22/h3-6,9H,7-8H2,1-2H3,(H,15,20)(H,23,24,25) |
InChIKey | SEUUEKSOVBZGDT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC(C)(C(=O)NCc1cn(Cc2ccc(cc2)[N+]([O-])=O)nn1)[S](O)(=O)=O | OpenEye OEToolkits 2.0.6 | CC(C)(C(=O)NCc1cn(nn1)Cc2ccc(cc2)[N+](=O)[O-])S(=O)(=O)O |
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Formula | C14 H17 N5 O6 S |
Name | 2-methyl-1-[[1-[(4-nitrophenyl)methyl]-1,2,3-triazol-4-yl]methylamino]-1-oxidanylidene-propane-2-sulfonic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6qeo Chain A Residue 1001
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