Ligand name: 4-(4-methylphenyl)-1~{H}-quinazolin-2-one
PDB ligand accession: KYR
DrugBank: n/a
PubChem: 712790
ChEMBL: CHEMBL1409169
InChI Key: LPCDEMFDWKLSBL-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C2=NC(=O)Nc3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for KYR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_KYR P36639 n/a