Structure of PDB 8q4v Chain B Binding Site BS01 |
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Ligand ID | JO0 |
InChI | InChI=1S/C15H15Cl2N5/c16-10-3-1-2-9(6-10)7-22-8-18-12-13(19-11-4-5-11)20-15(17)21-14(12)22/h1-3,6,11,18H,4-5,7-8H2,(H,19,20,21) |
InChIKey | XGODRLQJWOBUMJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Clc1cccc(CN2CNc3c(NC4CC4)nc(Cl)nc23)c1 | OpenEye OEToolkits 2.0.7 | c1cc(cc(c1)Cl)CN2CNc3c2nc(nc3NC4CC4)Cl |
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Formula | C15 H15 Cl2 N5 |
Name | 2-chloranyl-9-[(3-chlorophenyl)methyl]-~{N}-cyclopropyl-7,8-dihydropurin-6-amine |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8q4v Chain B Residue 601
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Enzyme Commision number |
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