Ligand name: 9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE
PDB ligand accession: BPG
DrugBank: DB02495
PubChem: 448110;5287832;135415618;
ChEMBL: CHEMBL406254
InChI Key: JHBXNPBKSPYOFT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC2=Nc3c(ncn3CCCCO)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for BPG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03176_BPG P03176 n/a