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 P21054

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2I39 Download Experimental e2i39A1
e2i39C1
e2i39D1
e2i39E1
e2i39A1
e2i39B1
e2i39E1
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
LigPlot