Ligand name: 5-methyl-3~{H}-furan-2-one
PDB ligand accession: U6W
DrugBank: n/a
PubChem: 11559
ChEMBL: CHEMBL478640
InChI Key: QOTQFLOTGBBMEX-UHFFFAOYSA-N
SMILES: CC1=CCC(=O)O1

ClassyFire chemical classification:

List of proteins that are targets for U6W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 M2XAQ9_U6W M2XAQ9 n/a