Ligand name: 5-Chloro-2-[[2-[3-(furan-3-yl)anilino]-2-oxoacetyl]amino]benzoic acid
PDB ligand accession: RV2
DrugBank: n/a
PubChem: 44251374
ChEMBL: CHEMBL4210355
InChI Key: MSFCICRWSXXZFO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)C(=O)Nc2ccc(cc2C(=O)O)Cl)c3ccoc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P05121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AQF	Download	Experimental	e7aqfA1	Serpins	LigPlot
7AQG	Download	Experimental	e7aqgA1	Serpins	LigPlot