Ligand name: (4R)-2-METHYLPENTANE-2,4-DIOL
PDB ligand accession: MRD
DrugBank: n/a
PubChem: 5288845
ChEMBL: n/a
InChI Key: SVTBMSDMJJWYQN-RXMQYKEDSA-N
SMILES: CC(CC(C)(C)O)O
Drug action: n/a

ClassyFire chemical classification:

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
2BAX Download Experimental e2baxA1
Phospholipase A2, PLA2
LigPlot
2ZP3 Download Experimental e2zp3A1
Phospholipase A2, PLA2
LigPlot
2ZP4 Download Experimental e2zp4A1
Phospholipase A2, PLA2
LigPlot
1VL9 Download Experimental e1vl9A1
Phospholipase A2, PLA2
LigPlot
1G4I Download Experimental e1g4iA1
Phospholipase A2, PLA2
LigPlot