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 P48825

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IIC Download Experimental e4iicA2
e4iicA1
Flavodoxin-like
TIM beta/alpha-barrel
LigPlot
4IIB Download Experimental e4iibA2
e4iibB1
Flavodoxin-like
TIM beta/alpha-barrel
LigPlot
4IIF Download Experimental e4iifA2
e4iifA1
Flavodoxin-like
TIM beta/alpha-barrel
LigPlot
4IID Download Experimental e4iidB2
e4iidB1
Flavodoxin-like
TIM beta/alpha-barrel
LigPlot