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:

List of PDB structures and/or AlphaFold models with target protein P42568

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YYF Download Experimental e5yyfA1
e5yyfC1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot