Structure of PDB 3ekr Chain B Binding Site BS01 |
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Ligand ID | PY9 |
InChI | InChI=1S/C18H19NO3/c1-12-5-2-3-6-14(12)16-7-4-10-19(16)18(22)15-9-8-13(20)11-17(15)21/h2-3,5-6,8-9,11,16,20-21H,4,7,10H2,1H3/t16-/m1/s1 |
InChIKey | TWODFUZHWYZBHZ-MRXNPFEDSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1ccccc1[C@H]2CCCN2C(=O)c3ccc(cc3O)O | ACDLabs 10.04 | O=C(c1ccc(O)cc1O)N3CCCC3c2c(cccc2)C | OpenEye OEToolkits 1.5.0 | Cc1ccccc1C2CCCN2C(=O)c3ccc(cc3O)O | CACTVS 3.341 | Cc1ccccc1[CH]2CCCN2C(=O)c3ccc(O)cc3O | CACTVS 3.341 | Cc1ccccc1[C@H]2CCCN2C(=O)c3ccc(O)cc3O |
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Formula | C18 H19 N O3 |
Name | 4-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol |
ChEMBL | CHEMBL470365 |
DrugBank | DB08442 |
ZINC |
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PDB chain | 3ekr Chain B Residue 901
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Enzyme Commision number |
3.6.4.10: non-chaperonin molecular chaperone ATPase. |
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