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 P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4B4J Download Experimental e4b4jA1
Lysozyme-like
LigPlot
4B4E Download Experimental e4b4eA1
Lysozyme-like
LigPlot
2X0A Download Experimental e2x0aA1
Lysozyme-like
LigPlot
1DPW Download Experimental e1dpwA1
Lysozyme-like
LigPlot
6D6H Download Experimental e6d6hA1
Lysozyme-like
LigPlot