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 Q6LX54

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5O4M Download Experimental e5o4mA1
e5o4mB1
e5o4mC1
e5o4mD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5O4N Download Experimental e5o4nA1
e5o4nB1
e5o4nC1
e5o4nD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot