Ligand name: 3-(3-acetamidophenyl)-5-quinolin-7-yl-benzoic acid
PDB ligand accession: AVM
DrugBank: n/a
PubChem: 131955108
ChEMBL: n/a
InChI Key: HFHBEVQSZIRVAZ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)c2cc(cc(c2)C(=O)O)c3ccc4cccnc4c3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for AVM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_AVM	Q6XEC0	n/a