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 P42574

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XZD Download Experimental e2xzd.1
e2xzd.2
Caspase-like
Caspase-like
LigPlot
4QUH Download Experimental e4quhA1
e4quhC1
Caspase-like
Caspase-like
LigPlot
2XZT Download Experimental e2xzt.1
e2xzt.2
Caspase-like
Caspase-like
LigPlot
2Y0B Download Experimental e2y0b.1
e2y0b.2
Caspase-like
Caspase-like
LigPlot