Ligand name: (3S)-6-cyclohexyl-3-{3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl}-N-hydroxyhexanamide
PDB ligand accession: E8M
DrugBank: n/a
PubChem: 134693809
ChEMBL: n/a
InChI Key: ILYORWQDLYKJJF-AWEZNQCLSA-N
SMILES: CN(C)Cc1nc(on1)C(CCCC2CCCCC2)CC(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for E8M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13497_E8M P13497 n/a