Ligand name: 8-HYDROXY-2-[4-(TRIFLUOROMETHYL)PHENYL]-3,4-DIHYDROQUINAZOLIN-4-ONE
PDB ligand accession: IY5
DrugBank: n/a
PubChem: 10852153;135417291;
ChEMBL: CHEMBL151382
InChI Key: ZZCRCAHSCCNAPB-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)N=C(NC2=O)c3ccc(cc3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for IY5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_IY5 Q9H2K2 n/a