Ligand name: 3-[(1-ethanoyl-5-methoxy-indol-3-yl)carbonylamino]-4-fluoranyl-5-(1-methylpyrazol-4-yl)benzoic acid
PDB ligand accession: EJ3
DrugBank: n/a
PubChem: 141736367
ChEMBL: CHEMBL4171749
InChI Key: RCPJEOKKJODBRQ-UHFFFAOYSA-N
SMILES: CC(=O)n1cc(c2c1ccc(c2)OC)C(=O)Nc3cc(cc(c3F)c4cnn(c4)C)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
7XIJ	Download	Experimental	e7xijA1	Bromodomain-like	LigPlot