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 P80341

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CFK Download Experimental e6cfk1P1
e6cfk181
Ribosomal protein L13/L15p/L18e/L32e
Ribosomal protein L35p
LigPlot
6CFL Download Experimental e6cfl1P1
e6cfl181
Ribosomal protein L13/L15p/L18e/L32e
Ribosomal protein L35p
LigPlot