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 P49366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A0G Download Experimental e8a0gA1
Rossmann-like
LigPlot
6XXH Download Experimental e6xxhB1
Rossmann-like
LigPlot
8A0F Download Experimental e8a0fB1
Rossmann-like
LigPlot
6XXJ Download Experimental e6xxjB1
Rossmann-like
LigPlot
6XXI Download Experimental e6xxiB1
Rossmann-like
LigPlot
6XXK Download Experimental e6xxkB1
Rossmann-like
LigPlot