Ligand name: (5S)-5-hydroxy-3-methylfuran-2(5H)-one
PDB ligand accession: VTY
DrugBank: n/a
PubChem: 89419060
ChEMBL: n/a
InChI Key: HQIZYPQNJWENRT-BYPYZUCNSA-N
SMILES: CC1=CC(OC1=O)O

ClassyFire chemical classification:

List of proteins that are targets for VTY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A8X6EGX8_VTY A0A8X6EGX8 n/a