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 Q86C09

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DYG Download Experimental e3dygA1
e3dygB1
Terpenoid synthases
Terpenoid synthases
LigPlot
2OGD Download Experimental e2ogdA1
e2ogdB1
Terpenoid synthases
Terpenoid synthases
LigPlot
3DYF Download Experimental e3dyfA1
e3dyfB1
Terpenoid synthases
Terpenoid synthases
LigPlot