Ligand name: (1R,2R,3S)-3-methylcyclohexane-1,2-diol
PDB ligand accession: Q6Z
DrugBank: n/a
PubChem: 11819107
ChEMBL: n/a
InChI Key: VFRVYGUCOZPHEQ-RRKCRQDMSA-N
SMILES: CC1CCCC(C1O)O

ClassyFire chemical classification:

List of proteins that are targets for Q6Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16581_Q6Z P16581 n/a