Structure of PDB 3sdj Chain L Binding Site BS01 |
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Ligand ID | APJ |
InChI | InChI=1S/C17H16N8/c1-2-10(1)13-8-16(25-24-13)22-15-5-6-18-17(23-15)21-11-3-4-12-14(7-11)20-9-19-12/h3-10H,1-2H2,(H,19,20)(H3,18,21,22,23,24,25) |
InChIKey | WJNBSTLIALIIEW-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | n2c1cc(ccc1nc2)Nc5nc(Nc3cc(nn3)C4CC4)ccn5 | CACTVS 3.341 | C1CC1c2cc([nH]n2)Nc3ccnc(Nc4ccc5[nH]cnc5c4)n3 | OpenEye OEToolkits 1.5.0 | c1cc2c(cc1Nc3nccc(n3)Nc4cc(n[nH]4)C5CC5)nc[nH]2 |
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Formula | C17 H16 N8 |
Name | N~2~-1H-benzimidazol-5-yl-N~4~-(3-cyclopropyl-1H-pyrazol-5-yl)pyrimidine-2,4-diamine |
ChEMBL | CHEMBL1231018 |
DrugBank | DB07382 |
ZINC | ZINC000040163635
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PDB chain | 3sdj Chain L Residue 1999
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