Structure of PDB 7oyp Chain A Binding Site BS02 |
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Ligand ID | 3I4 |
InChI | InChI=1S/C12H18N4O6S/c13-12(19)10(6-17)16-11(18)5-15-22-7-8-1-3-9(4-2-8)23(14,20)21/h1-4,10,15,17H,5-7H2,(H2,13,19)(H,16,18)(H2,14,20,21)/t10-/m0/s1 |
InChIKey | HDEXNCBCWPNBNC-JTQLQIEISA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(ccc1CONCC(=O)N[C@@H](CO)C(=O)N)S(=O)(=O)N | CACTVS 3.385 | NC(=O)[CH](CO)NC(=O)CNOCc1ccc(cc1)[S](N)(=O)=O | OpenEye OEToolkits 2.0.7 | c1cc(ccc1CONCC(=O)NC(CO)C(=O)N)S(=O)(=O)N | CACTVS 3.385 | NC(=O)[C@H](CO)NC(=O)CNOCc1ccc(cc1)[S](N)(=O)=O |
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Formula | C12 H18 N4 O6 S |
Name | (2S)-3-oxidanyl-2-[2-[(4-sulfamoylphenyl)methoxyamino]ethanoylamino]propanamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7oyp Chain A Residue 302
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Enzyme Commision number |
4.2.1.1: carbonic anhydrase. 4.2.1.69: cyanamide hydratase. |
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