Ligand name: 3-[(1-methyl-6-oxidanylidene-pyridin-3-yl)carbonylamino]benzoic acid
PDB ligand accession: 5QR
DrugBank: n/a
PubChem: 122362337
ChEMBL: CHEMBL4218324
InChI Key: BLNCOMMFECMGRC-UHFFFAOYSA-N
SMILES: CN1C=C(C=CC1=O)C(=O)Nc2cccc(c2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EP7	Download	Experimental	e5ep7A1	Bromodomain-like	LigPlot