Ligand name: 3-(3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)propanoic acid
PDB ligand accession: EYA
DrugBank: n/a
PubChem: 7130899
ChEMBL: CHEMBL4204982
InChI Key: UXGWMRNLTMHSST-UHFFFAOYSA-N
SMILES: CN1C(=Nc2ccccc2C1=O)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EYA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBN7_EYA Q9UBN7 n/a