Structure of PDB 7k69 Chain A Binding Site BS02 |
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Ligand ID | VY7 |
InChI | InChI=1S/C20H24N6O4/c21-18-13-9-26(10-14(13)23-20(22)24-18)17(27)11-30-16-4-2-1-3-15(16)25-7-5-12(6-8-25)19(28)29/h1-4,12H,5-11H2,(H,28,29)(H4,21,22,23,24) |
InChIKey | GJSALIBRKRZNLE-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | C(Oc1c(cccc1)N2CCC(CC2)C(=O)O)C(N3Cc4c(C3)nc(N)nc4N)=O | OpenEye OEToolkits 2.0.7 | c1ccc(c(c1)N2CCC(CC2)C(=O)O)OCC(=O)N3Cc4c(nc(nc4N)N)C3 | CACTVS 3.385 | Nc1nc(N)c2CN(Cc2n1)C(=O)COc3ccccc3N4CCC(CC4)C(O)=O |
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Formula | C20 H24 N6 O4 |
Name | 1-{2-[2-(2,4-diamino-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)-2-oxoethoxy]phenyl}piperidine-4-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7k69 Chain A Residue 202
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