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 O00764

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EOH Download Experimental e4eohA1
e4eohB1
Rossmann-like
Rossmann-like
LigPlot
2YXT Download Experimental e2yxtA1
e2yxtB1
Rossmann-like
Rossmann-like
LigPlot
3FHY Download Experimental e3fhyA1
e3fhyB1
Rossmann-like
Rossmann-like
LigPlot
2YXU Download Experimental e2yxuA1
e2yxuB1
Rossmann-like
Rossmann-like
LigPlot
3KEU Download Experimental e3keuA1
e3keuB1
Rossmann-like
Rossmann-like
LigPlot
3FHX Download Experimental e3fhxA1
e3fhxB1
Rossmann-like
Rossmann-like
LigPlot
4EN4 Download Experimental e4en4A1
e4en4B1
Rossmann-like
Rossmann-like
LigPlot