Ligand name: (1R,4S,5R)-3-(BENZO[B]THIOPHEN-2-YL)METHOXY-1,4,5-TRIHYDROXY-2-(THIEN-2-YL)METHYLCYCLOHEX-2-EN-1-CARBOXYLATE
PDB ligand accession: CB8
DrugBank: n/a
PubChem: 53313338
ChEMBL: CHEMBL1852419
InChI Key: ILDPLWRWUROBLZ-PLMTUMEDSA-N
SMILES: c1ccc2c(c1)cc(s2)COC3=C(C(CC(C3O)O)(C(=O)O)O)Cc4cccs4

ClassyFire chemical classification:

List of proteins that are targets for CB8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A4Z6_CB8 P0A4Z6 n/a