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 P31415

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UOM Download Experimental e3uomA4
e3uomB5
e3uomA1
e3uomA3
e3uomC5
e3uomC6
e3uomE5
e3uomE6
e3uomF5
e3uomF6
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
LigPlot
5CRE Download Experimental e5creA1
Thioredoxin-like
LigPlot
5CRD Download Experimental e5crdA2
Thioredoxin-like
LigPlot