Ligand name: (7~{R})-2-[[2-ethoxy-4-(1-methylpiperidin-4-yl)phenyl]amino]-7-ethyl-5-methyl-8-(phenylmethyl)-7~{H}-pteridin-6-one
PDB ligand accession: HG5
DrugBank: n/a
PubChem: 137347775
ChEMBL: CHEMBL4469087
InChI Key: TWABWUVZWXSPTC-RUZDIDTESA-N
SMILES: CCC1C(=O)N(c2cnc(nc2N1Cc3ccccc3)Nc4ccc(cc4OCC)C5CCN(CC5)C)C

ClassyFire chemical classification:

List of proteins that are targets for HG5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_HG5 O60885 n/a