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
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 P16581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C16	Download	Experimental	e4c16A1 e4c16B2	C-type lectin-like C-type lectin-like	LigPlot