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 P32138

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AED Download Experimental e5aedA2
e5aedB2
e5aedB3
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
LigPlot
5AEE Download Experimental e5aeeB2
Glycosyl hydrolase domain-like
LigPlot
5AEG Download Experimental e5aegA2
e5aegA3
e5aegB2
e5aegB3
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
LigPlot