Ligand name: (5R)-5-hydroxy-3-methylfuran-2(5H)-one
PDB ligand accession: H3M
DrugBank: n/a
PubChem: 101992685
ChEMBL: n/a
InChI Key: HQIZYPQNJWENRT-SCSAIBSYSA-N
SMILES: CC1=CC(OC1=O)O

ClassyFire chemical classification:

List of proteins that are targets for H3M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q10QA5_H3M Q10QA5 n/a
2 A0A0D9Z3L0_H3M A0A0D9Z3L0 n/a