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 Q43314

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YEI Download Experimental e6yeiA2
e6yeiB2
e6yeiC2
e6yeiD2
e6yeiE1
Rossmann-like
Rossmann-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
LigPlot
6YEH Download Experimental e6yehA2
e6yehB2
e6yehB2
e6yehC1
e6yehD1
e6yehD2
e6yehE1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
LigPlot