Ligand name: 4-hydroxy-5-methylfuran-3(2H)-one
PDB ligand accession: 4XX
DrugBank: n/a
PubChem: 4564493
ChEMBL: CHEMBL3182150
InChI Key: DLVYTANECMRFGX-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)CO1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O23939

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IDF Download Experimental e4idfA5
e4idfA6
Rossmann-like
GroES-like
LigPlot