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 P17612

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UJ9 Download Experimental e4uj9A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
4UJ1 Download Experimental e4uj1A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
4UJB Download Experimental e4ujbA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5BX6 Download Experimental e5bx6A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
4UJA Download Experimental e4ujaA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
4UJ2 Download Experimental e4uj2A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3VQH Download Experimental e3vqhA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5BX7 Download Experimental e5bx7A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot