Ligand name: (2Z)-4-(4-bromo-2-chloroanilino)-4-oxobut-2-enoic acid
PDB ligand accession: TB3
DrugBank: n/a
PubChem: 70198201
ChEMBL: n/a
InChI Key: ARCZKZYKNUNGNI-ARJAWSKDSA-N
SMILES: c1cc(c(cc1Br)Cl)NC(=O)C=CC(=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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FXP	Download	Experimental	e7fxpA1	Lipocalins/Streptavidin	LigPlot