Ligand name: 5-(3-cyanophenyl)furan-2-carboxylic acid
PDB ligand accession: M83
DrugBank: n/a
PubChem: 4189590
ChEMBL: CHEMBL4648479
InChI Key: ZBBYBWMLIOUQRN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2ccc(o2)C(=O)O)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Furoic acid and derivatives

List of PDB structures and/or AlphaFold models with target protein P9WFX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZA4	Download	Experimental	e6za4A1 e6za4B1 e6za4C1 e6za4D1	ADC synthase ADC synthase ADC synthase ADC synthase	LigPlot