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 P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3U8O Download Experimental e3u8o.1
cradle loop barrel
LigPlot
3U69 Download Experimental e3u69.1
cradle loop barrel
LigPlot
5DO4 Download Experimental e5do4H1
cradle loop barrel
LigPlot
3U8R Download Experimental e3u8r.1
cradle loop barrel
LigPlot