Ligand name: 3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]hexanamide
PDB ligand accession: 482
DrugBank: n/a
PubChem: 688505
ChEMBL: CHEMBL458201
InChI Key: YRYOXRMDHALAFL-QMMMGPOBSA-N
SMILES: CCCC(=O)CC(=O)NC1CCOC1=O

ClassyFire chemical classification:

List of proteins that are targets for 482

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A1JMX7_482 A1JMX7 n/a
2 Q8XBD0_482 Q8XBD0 n/a