Ligand name: 2-(3-hydroxyphenyl)-3~{H}-quinazolin-4-one
PDB ligand accession: 9AN
DrugBank: n/a
PubChem: 21353956;135567246;
ChEMBL: CHEMBL3289110
InChI Key: XMXQFRPDUIBGED-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3cccc(c3)O

ClassyFire chemical classification:

List of proteins that are targets for 9AN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_9AN Q9H2K2 n/a