Ligand name: 2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol
PDB ligand accession: 9GF
DrugBank: n/a
PubChem: 104895
ChEMBL: CHEMBL559612
InChI Key: YNZFFALZMRAPHQ-SYYKKAFVSA-N
SMILES: CCCCCCC(C)(C)c1ccc(c(c1)O)C2CC(CCC2CCCO)O

ClassyFire chemical classification:

List of proteins that are targets for 9GF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21554_9GF P21554 n/a
2 P34972_9GF P34972 n/a