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 P19909

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6C9O Download Experimental e6c9oA1
e6c9oB1
beta-Grasp
beta-Grasp
LigPlot
6CTE Download Experimental e6cteA1
e6cteB1
beta-Grasp
beta-Grasp
LigPlot
6CPZ Download Experimental e6cpzA1
e6cpzB1
beta-Grasp
beta-Grasp
LigPlot
6CHE Download Experimental e6cheA1
beta-Grasp
LigPlot