Ligand name: (1S,2S,3R,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol
PDB ligand accession: OEV
DrugBank: DB08321
PubChem: 9817381
ChEMBL: CHEMBL1234952
InChI Key: UPZUHYMBTUUPML-KBXIAJHMSA-N
SMILES: CCCCCCCCNC1C=C(C(C(C1O)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for DB08321

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q24451_OEV Q24451 n/a
2 Q16706_OEV Q16706 n/a