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 Q8YC61

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EZ3 Download Experimental e5ez3A1
e5ez3A4
e5ez3B2
e5ez3B4
e5ez3C2
e5ez3C4
e5ez3D3
e5ez3D4
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
LigPlot