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 P02833

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JLW Download Experimental e5jlwD1
HTH
LigPlot
4XID Download Experimental e4xidA1
e4xidD1
HTH
HTH
LigPlot
4XIC Download Experimental e4xicA1
e4xicD1
HTH
HTH
LigPlot