Ligand name: (1S,2S)-2-methylcyclohexanol
PDB ligand accession: 4DX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NDVWOBYBJYUSMF-BQBZGAKWSA-N
SMILES: CC1CCCCC1O
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 Q903N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KFN	Download	Experimental	e3kfnA1	cradle loop barrel	LigPlot
3KF0	Download	Experimental	e3kf0A1	cradle loop barrel	LigPlot