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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P00593

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GH4	Download	Experimental	e1gh4A1	Phospholipase A2, PLA2	LigPlot
1O3W	Download	Experimental	e1o3wA1	Phospholipase A2, PLA2	LigPlot
1VKQ	Download	Experimental	e1vkqA1	Phospholipase A2, PLA2	LigPlot
1VL9	Download	Experimental	e1vl9A1	Phospholipase A2, PLA2	LigPlot
4BP2	Download	Experimental	e4bp2A1	Phospholipase A2, PLA2	LigPlot
1G4I	Download	Experimental	e1g4iA1	Phospholipase A2, PLA2	LigPlot
2BAX	Download	Experimental	e2baxA1	Phospholipase A2, PLA2	LigPlot
2BD1	Download	Experimental	e2bd1A1 e2bd1B1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot
1BP2	Download	Experimental	e1bp2A1	Phospholipase A2, PLA2	LigPlot
2BCH	Download	Experimental	e2bchA1	Phospholipase A2, PLA2	LigPlot