Structure of PDB 6nlk Chain A Binding Site BS02 |
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Ligand ID | KTG |
InChI | InChI=1S/C17H16N2O3/c20-12-8-6-11(7-9-12)3-2-10-18-14-5-1-4-13-15(14)17(22)19-16(13)21/h1,4-9,18,20H,2-3,10H2,(H,19,21,22) |
InChIKey | ZVCRTIXCBWXHPP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | C(CCNc2cccc1C(=O)NC(c12)=O)c3ccc(cc3)O | OpenEye OEToolkits 2.0.7 | c1cc2c(c(c1)NCCCc3ccc(cc3)O)C(=O)NC2=O | CACTVS 3.385 | Oc1ccc(CCCNc2cccc3C(=O)NC(=O)c23)cc1 |
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Formula | C17 H16 N2 O3 |
Name | 4-{[3-(4-hydroxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6nlk Chain A Residue 202
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Enzyme Commision number |
1.16.3.1: ferroxidase. |
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