Ligand name: (1~{R},2~{R},6~{R})-6-(hydroxymethyl)cyclohex-3-ene-1,2-diol
PDB ligand accession: 7LQ
DrugBank: n/a
PubChem: 123132906
ChEMBL: n/a
InChI Key: JIULRVIFQNXLCR-FSDSQADBSA-N
SMILES: C1C=CC(C(C1CO)O)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 D6D1V7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MEL	Download	Experimental	e5melA1	TIM beta/alpha-barrel	LigPlot