Ligand name: 3-oxidanylidenepropanoic acid
PDB ligand accession: FK2
DrugBank: n/a
PubChem: 868
ChEMBL: n/a
InChI Key: OAKURXIZZOAYBC-UHFFFAOYSA-N
SMILES: C(C=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A7NN59

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8HI6 Download Experimental e8hi6A1
Rossmann-like
LigPlot