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 Q2M889

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2H6Y Download Experimental e2h6yA1
Thioredoxin-like
LigPlot
2H70 Download Experimental e2h70A1
e2h70B1
Thioredoxin-like
Thioredoxin-like
LigPlot
2H74 Download Experimental e2h74A1
Thioredoxin-like
LigPlot
2H6Z Download Experimental e2h6zA1
e2h6zB1
Thioredoxin-like
Thioredoxin-like
LigPlot
2H76 Download Experimental e2h76A1
Thioredoxin-like
LigPlot
2H71 Download Experimental e2h71A1
Thioredoxin-like
LigPlot
2H73 Download Experimental e2h73A1
Thioredoxin-like
LigPlot
2H75 Download Experimental e2h75A1
e2h75A1
e2h75B1
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
LigPlot
2H6X Download Experimental e2h6xA1
Thioredoxin-like
LigPlot
2H72 Download Experimental e2h72A1
e2h72B1
Thioredoxin-like
Thioredoxin-like
LigPlot