Ligand name: (4S)-2-METHYL-2,4-PENTANEDIOL
PDB ligand accession: MPD
DrugBank: DB03564
PubChem: 5288834
ChEMBL: n/a
InChI Key: SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES: CC(CC(C)(C)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 Q7X2D2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HSV	Download	Experimental	e6hsvE1 e6hsvA1 e6hsvB1 e6hsvC1 e6hsvE1 e6hsvD1 e6hsvF1 e6hsvG1 e6hsvH1 e6hsvI1 e6hsvI1 e6hsvJ1 e6hsvK1 e6hsvL1 e6hsvL1 e6hsvM1 e6hsvM1 e6hsvN1 e6hsvK1 e6hsvO1 e6hsvP1 e6hsvT1 e6hsvP1 e6hsvQ1 e6hsvQ1 e6hsvR1 e6hsvS1 e6hsvT1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot