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 Q931F3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3B07 Download Experimental e3b07A1
e3b07C1
e3b07E1
e3b07G1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
4P1X Download Experimental e4p1xA1
e4p1xC1
e4p1xE1
e4p1xG1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot