Ligand name: (2E)-2-ethylidene-4-hydroxy-5-methylfuran-3(2H)-one
PDB ligand accession: 3XX
DrugBank: n/a
PubChem: 25243895
ChEMBL: n/a
InChI Key: CWXWDRXNERDGHE-HWKANZROSA-N
SMILES: CC=C1C(=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
4IDE Download Experimental e4ideA5
e4ideA6
Rossmann-like
GroES-like
LigPlot