Ligand name: 1-[(3S,3aS,8bS)-5-fluoro-3-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-[1]benzofuro[3,2-b]pyrrol-1-yl]ethan-1-one
PDB ligand accession: JMY
DrugBank: n/a
PubChem: 134817753
ChEMBL: n/a
InChI Key: QAMAJYLGSCIONW-UWJYBYFXSA-N
SMILES: CC(=O)N1CC(C2C1c3cccc(c3O2)F)CO

ClassyFire chemical classification:

List of proteins that are targets for JMY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JMY P18031 n/a