Ligand name: 2-amino-6-(4-bromophenyl)-5-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
PDB ligand accession: M4V
DrugBank: n/a
PubChem: 86580362;135566679;
ChEMBL: CHEMBL3318815
InChI Key: QRTLRDCVNXIKGA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c([nH]c2c4ccc(cc4)Br)N=C(NC3=O)N

ClassyFire chemical classification:

List of proteins that are targets for M4V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_M4V O76290 n/a