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

ClassyFire chemical classification:

List of proteins that are targets for 2XX

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 O23939_2XX O23939 2-methylene-furan-3-one reductase (EC n/a