Ligand name: 2-[(furan-2-ylmethyl)amino]benzoic acid
PDB ligand accession: FUZ
DrugBank: n/a
PubChem: 332769
ChEMBL: CHEMBL1492146
InChI Key: CKOPWCOBXHDAOZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NCc2ccco2
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 A4GRE3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RF5	Download	Experimental	e3rf5A1 e3rf5C1 e3rf5A1 e3rf5B1 e3rf5B1 e3rf5C1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot