Ligand name: (4~{S})-4-oxidanyl-4,6-dihydrofuro[3,2-c]pyran-2-one
PDB ligand accession: I8L
DrugBank: n/a
PubChem: 7059600
ChEMBL: n/a
InChI Key: ZRWPUFFVAOMMNM-ZETCQYMHSA-N
SMILES: C1C=C2C(=CC(=O)O2)C(O1)O

ClassyFire chemical classification:

List of proteins that are targets for I8L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A888VSF1_I8L A0A888VSF1 n/a