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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P14941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UX4	Download	Experimental	e7ux4A1 e7ux4A2 e7ux4B2 e7ux4A1 e7ux4A2 e7ux4B1 e7ux4B2 e7ux4C2 e7ux4D1 e7ux4D2	Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like	LigPlot