Structure of PDB 6lrk Chain B Binding Site BS01 |
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Ligand ID | ER6 |
InChI | InChI=1S/C17H17N3O2/c21-17(22)12-5-3-9-19(11-12)16-15-8-4-10-20(15)14-7-2-1-6-13(14)18-16/h1-2,4,6-8,10,12H,3,5,9,11H2,(H,21,22)/t12-/m1/s1 |
InChIKey | IJWLQMUBOJDFNL-GFCCVEGCSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)nc(c3n2ccc3)N4CCC[C@H](C4)C(=O)O | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)nc(c3n2ccc3)N4CCCC(C4)C(=O)O | CACTVS 3.385 | OC(=O)[CH]1CCCN(C1)c2nc3ccccc3n4cccc24 | CACTVS 3.385 | OC(=O)[C@@H]1CCCN(C1)c2nc3ccccc3n4cccc24 |
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Formula | C17 H17 N3 O2 |
Name | (3R)-1-pyrrolo[1,2-a]quinoxalin-4-ylpiperidine-3-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000006751656
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PDB chain | 6lrk Chain B Residue 601
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Enzyme Commision number |
2.7.7.86: cyclic GMP-AMP synthase. |
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