Structure of PDB 1qhi Chain B Binding Site BS01 |
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Ligand ID | BPG |
InChI | InChI=1S/C15H17N5O2/c21-9-5-4-8-20-10-16-12-13(20)18-15(19-14(12)22)17-11-6-2-1-3-7-11/h1-3,6-7,10,21H,4-5,8-9H2,(H2,17,18,19,22) |
InChIKey | JHBXNPBKSPYOFT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C1c3ncn(c3N=C(N1)Nc2ccccc2)CCCCO | CACTVS 3.341 | OCCCCn1cnc2C(=O)NC(=Nc12)Nc3ccccc3 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)NC2=Nc3c(ncn3CCCCO)C(=O)N2 |
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Formula | C15 H17 N5 O2 |
Name | 9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE |
ChEMBL | CHEMBL406254 |
DrugBank | DB02495 |
ZINC |
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PDB chain | 1qhi Chain B Residue 2
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