Ligand name: (5-formylfuran-2-yl)methyl acetate
PDB ligand accession: 8MV
DrugBank: n/a
PubChem: 66349
ChEMBL: n/a
InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N
SMILES: CC(=O)OCc1ccc(o1)C=O

ClassyFire chemical classification:

List of proteins that are targets for 8MV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P69905_8MV P69905 n/a