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 P06239

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AD4 Download Experimental e3ad4A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3AC2 Download Experimental e3ac2A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3AC1 Download Experimental e3ac1A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3AD5 Download Experimental e3ad5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot