Ligand name: 2-FUROIC ACID
PDB ligand accession: FOA
DrugBank: n/a
PubChem: 6919
ChEMBL: CHEMBL1232797
InChI Key: SMNDYUVBFMFKNZ-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)O
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 Q17U16

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WIC	Download	Experimental	e5wicB1	Cystatin-like	LigPlot