Ligand name: 2-(4-aminophenyl)-3,4-dihydroquinazolin-4-one
PDB ligand accession: RGK
DrugBank: n/a
PubChem: 318112;135416131;
ChEMBL: CHEMBL3827921
InChI Key: PHQBXCTZDRMXMX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)N

ClassyFire chemical classification:

List of proteins that are targets for RGK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_RGK Q9H2K2 n/a