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 P06396

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TU5 Download Experimental e3tu5B1
e3tu5A3
e3tu5A4
Gelsolin-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5UBO Download Experimental e5uboA1
e5uboA2
e5uboS1
Ribonuclease H-like
Ribonuclease H-like
Gelsolin-like
LigPlot