Ligand name: 3-[3-(dimethylamino)phenyl]benzoic acid
PDB ligand accession: AV4
DrugBank: n/a
PubChem: 39226078
ChEMBL: CHEMBL4173706
InChI Key: IGKUVSHRCBIVKZ-UHFFFAOYSA-N
SMILES: CN(C)c1cccc(c1)c2cccc(c2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for AV4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6XEC0_AV4 Q6XEC0 n/a