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 Q9I4X1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ESZ Download Experimental e6eszA2
e6eszA3
e6eszC2
e6eszC3
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
6ET0 Download Experimental e6et0A2
e6et0A3
e6et0B1
e6et0C1
e6et0C2
e6et0D1
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot