Ligand name: 4,4'-{[(3R)-3-phenylcyclohexylidene]methanediyl}diphenol
PDB ligand accession: 5KB
DrugBank: n/a
PubChem: 137348369
ChEMBL: n/a
InChI Key: VCHVPGQUQBYGKQ-OAQYLSRUSA-N
SMILES: c1ccc(cc1)C2CCCC(=C(c3ccc(cc3)O)c4ccc(cc4)O)C2

ClassyFire chemical classification:

List of proteins that are targets for 5KB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_5KB P03372 n/a