Ligand name: 2-AMINO-6-(2-PHENYLETHYL)PYRIMIDIN-4(3H)-ONE
PDB ligand accession: V15
DrugBank: n/a
PubChem: 244935;135408658;
ChEMBL: CHEMBL235821
InChI Key: CNBSPUGFNQVSJS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCC2=CC(=O)NC(=N2)N

ClassyFire chemical classification:

List of proteins that are targets for V15

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_V15 P11838 n/a