Ligand name: (2R)-2-ethyl-4-hydroxy-5-methylfuran-3(2H)-one
PDB ligand accession: 2XX
DrugBank: n/a
PubChem: 51417250
ChEMBL: n/a
InChI Key: GWCRPYGYVRXVLI-RXMQYKEDSA-N
SMILES: CCC1C(=O)C(=C(O1)C)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
4IDD Download Experimental e4iddA5
e4iddA6
Rossmann-like
GroES-like
LigPlot