Ligand name: (4S)-2-METHYL-2,4-PENTANEDIOL
PDB ligand accession: MPD
DrugBank: DB03564
PubChem: 5288834
ChEMBL: n/a
InChI Key: SVTBMSDMJJWYQN-YFKPBYRVSA-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
4LT2 Download Experimental e4lt2A1
Lysozyme-like
LigPlot
3B72 Download Experimental e3b72A1
Lysozyme-like
LigPlot
4LT3 Download Experimental e4lt3A1
Lysozyme-like
LigPlot
4LT1 Download Experimental e4lt1A1
Lysozyme-like
LigPlot
4B4I Download Experimental e4b4iA1
Lysozyme-like
LigPlot
4LT0 Download Experimental e4lt0A1
Lysozyme-like
LigPlot