Structure of PDB 7qrk Chain AAA Binding Site BS02 |
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Ligand ID | EMI |
InChI | InChI=1S/C23H25N5O4S/c24-20-3-1-2-4-21(20)28-23(30)17-7-9-18(10-8-17)27-15-22(29)26-14-13-16-5-11-19(12-6-16)33(25,31)32/h1-12,27H,13-15,24H2,(H,26,29)(H,28,30)(H2,25,31,32) |
InChIKey | VOKNEPVEMFWVKJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)N)NC(=O)c2ccc(cc2)NCC(=O)NCCc3ccc(cc3)S(=O)(=O)N | CACTVS 3.385 | Nc1ccccc1NC(=O)c2ccc(NCC(=O)NCCc3ccc(cc3)[S](N)(=O)=O)cc2 |
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Formula | C23 H25 N5 O4 S |
Name | N-(2-aminophenyl)-4-((2-oxo-2-((4-sulfamoylphenethyl)amino)ethyl)amino)benzamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7qrk Chain AAA Residue 303
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Enzyme Commision number |
4.2.1.1: carbonic anhydrase. 4.2.1.69: cyanamide hydratase. |
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