Ligand name: 3-(3-acetamidophenyl)benzoic acid
PDB ligand accession: AV7
DrugBank: n/a
PubChem: 20099982
ChEMBL: CHEMBL4170628
InChI Key: PKQLIAIJVCDASV-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)c2cccc(c2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for AV7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6XEC0_AV7 Q6XEC0 n/a