Structure of PDB 4wnt Chain A Binding Site BS02 |
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Ligand ID | AJN |
InChI | InChI=1S/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3/t12-,15-,16+,19-/m0/s1 |
InChIKey | GRTOGORTSDXSFK-XJTZBENFSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(OC)C4=COC(C5CN3CCc1c(nc2ccccc12)C3CC45)C | CACTVS 3.385 | COC(=O)C1=CO[CH](C)[CH]2CN3CCc4c([nH]c5ccccc45)[CH]3C[CH]12 | OpenEye OEToolkits 1.9.2 | CC1C2CN3CCc4c5ccccc5[nH]c4C3CC2C(=CO1)C(=O)OC | OpenEye OEToolkits 1.9.2 | C[C@H]1[C@H]2CN3CCc4c5ccccc5[nH]c4[C@@H]3C[C@@H]2C(=CO1)C(=O)OC | CACTVS 3.385 | COC(=O)C1=CO[C@@H](C)[C@H]2CN3CCc4c([nH]c5ccccc45)[C@@H]3C[C@H]12 |
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Formula | C21 H24 N2 O3 |
Name | Ajmalicine; methyl (19alpha)-19-methyl-16,17-didehydro-18-oxayohimban-16-carboxylate |
ChEMBL | CHEMBL123325 |
DrugBank | DB15949 |
ZINC | ZINC000053147422
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PDB chain | 4wnt Chain A Residue 602
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Molecular Function |
GO:0004497 |
monooxygenase activity |
GO:0005506 |
iron ion binding |
GO:0016491 |
oxidoreductase activity |
GO:0016705 |
oxidoreductase activity, acting on paired donors, with incorporation or reduction of molecular oxygen |
GO:0016712 |
oxidoreductase activity, acting on paired donors, with incorporation or reduction of molecular oxygen, reduced flavin or flavoprotein as one donor, and incorporation of one atom of oxygen |
GO:0020037 |
heme binding |
GO:0046872 |
metal ion binding |
GO:0062187 |
anandamide 8,9 epoxidase activity |
GO:0062188 |
anandamide 11,12 epoxidase activity |
GO:0062189 |
anandamide 14,15 epoxidase activity |
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