Ligand name: 2-(4-ethoxyphenyl)-3~{H}-quinazolin-4-one
PDB ligand accession: 9AQ
DrugBank: n/a
PubChem: 12935009;135567247;
ChEMBL: CHEMBL3289384
InChI Key: SCZPZJODHBFEBR-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1)C2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 9AQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_9AQ Q9H2K2 n/a