Ligand name: (2R)-4-hydroxy-2,5-dimethylfuran-3(2H)-one
PDB ligand accession: 1XX
DrugBank: n/a
PubChem: 23618097
ChEMBL: n/a
InChI Key: INAXVXBDKKUCGI-GSVOUGTGSA-N
SMILES: CC1C(=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
4IDC Download Experimental e4idcA5
e4idcA6
Rossmann-like
GroES-like
LigPlot