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

ClassyFire chemical classification:

List of proteins that are targets for 1XX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O23939_1XX O23939 n/a