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 P05161

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5W8T Download Experimental e5w8tD1
e5w8tA1
e5w8tA2
e5w8tC2
e5w8tD1
e5w8tC2
beta-Grasp
Cysteine proteinases-like
beta-Grasp
Cysteine proteinases-like
beta-Grasp
Cysteine proteinases-like
LigPlot
5W8U Download Experimental e5w8uC1
e5w8uD1
Cysteine proteinases-like
beta-Grasp
LigPlot