Ligand name: (1S,3S)-3-methylcyclohexan-1-ol
PDB ligand accession: NWO
DrugBank: n/a
PubChem: 642633
ChEMBL: n/a
InChI Key: HTSABYAWKQAHBT-BQBZGAKWSA-N
SMILES: CC1CCCC(C1)O

ClassyFire chemical classification:

List of proteins that are targets for NWO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14941_NWO P14941 n/a