Ligand name: 2-{[(2E)-3-(naphthalen-2-yl)but-2-enoyl]amino}benzoic acid
PDB ligand accession: 55C
DrugBank: n/a
PubChem: 9927531
ChEMBL: CHEMBL27323
InChI Key: PGFQXGLPJUCTOI-WYMLVPIESA-N
SMILES: CC(=CC(=O)Nc1ccccc1C(=O)O)c2ccc3ccccc3c2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 55C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0QHL8_55C	Q0QHL8	n/a