Ligand name: (1R,4S,5R)-1,4,5-trihydroxy-3-[(5-methyl-1-benzothiophen-2-yl)methoxy]cyclohex-2-ene-1-carboxylic acid
PDB ligand accession: CB6
DrugBank: n/a
PubChem: 44468170
ChEMBL: CHEMBL1208355
InChI Key: BNUWPGVZRDEWEX-ISTRZQFTSA-N
SMILES: Cc1ccc2c(c1)cc(s2)COC3=CC(CC(C3O)O)(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for CB6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A4Z6_CB6 P0A4Z6 n/a
2 Q48255_CB6 Q48255 n/a