Structure of PDB 4jbv Chain A Binding Site BS01 |
>4jbv Chain A (length=458) Species: 5811 (Toxoplasma gondii)
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AIFSDRYKGQRVLGKGSFGEVILCKDKITGQECAVKVISKRQVKQKTDKE SLLREVQLLKQLDHPNIMKLYEFFEDKGYFYLVGEVYTGGELFDEIISRK RFSEVDAARIIRQVLSGITYMHKNKIVHRDLKPENLLLESKSKDANIRII DFGLSTHFEASKKMKDKIGTAYYIAPEVLHGTYDEKCDVWSTGVILYILL SGCPPFNGANEYDILKKVEKGKYTFELPQWKKVSESAKDLIRKMLTYVPS MRISARDALDHEWIQTYTKDVPSLDNAILNIRQFQGTQKLAQAALLYMGS KLTSQDETKELTAIFHKMDKNGDGQLDRAELIEGYKELMRMKGQDASMLD ASAVEHEVDQVLDAVDFDKNGYIEYSEFVTVAMDRKTLLSRERLERAFRM FDSDNSGKISSTELATIFGVSDVDSETWKSVLSEVDKNNDGEVDFDEFQQ MLLKLCGN |
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Ligand ID | V68 |
InChI | InChI=1S/C26H32N6O/c1-17(2)15-33-22-7-6-19-12-21(5-4-20(19)13-22)24-23-25(27)28-16-29-26(23)32(30-24)14-18-8-10-31(3)11-9-18/h4-7,12-13,16-18H,8-11,14-15H2,1-3H3,(H2,27,28,29) |
InChIKey | GOKRPYKIPRDTFC-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | n1c(c2c(nc1)n(nc2c4cc3ccc(OCC(C)C)cc3cc4)CC5CCN(C)CC5)N | CACTVS 3.385 | CC(C)COc1ccc2cc(ccc2c1)c3nn(CC4CCN(C)CC4)c5ncnc(N)c35 | OpenEye OEToolkits 1.7.6 | CC(C)COc1ccc2cc(ccc2c1)c3c4c(ncnc4n(n3)CC5CCN(CC5)C)N |
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Formula | C26 H32 N6 O |
Name | 1-[(1-methylpiperidin-4-yl)methyl]-3-[6-(2-methylpropoxy)naphthalen-2-yl]pyrazolo[3,4-d]pyrimidin-4-amine |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098209520
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PDB chain | 4jbv Chain A Residue 601
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