Ligand name: GLYCEROL
PDB ligand accession: GOL
DrugBank: DB09462
PubChem: 753
ChEMBL: CHEMBL692
InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES: C(C(CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein M1JS91

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A6Z Download Experimental e8a6zA1
e8a6zB1
e8a6zF1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
8A7B Download Experimental e8a7bA1
e8a7bB1
Terpenoid synthases
Terpenoid synthases
LigPlot
8A7U Download Experimental e8a7uA1
Terpenoid synthases
LigPlot
8A7R Download Experimental e8a7rB1
Terpenoid synthases
LigPlot
8A7C Download Experimental e8a7cA1
Terpenoid synthases
LigPlot
8A7K Download Experimental e8a7kA1
e8a7kB1
Terpenoid synthases
Terpenoid synthases
LigPlot
8A7J Download Experimental e8a7jA1
e8a7jB1
e8a7jB1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
8A7L Download Experimental e8a7lA1
Terpenoid synthases
LigPlot
8A78 Download Experimental e8a78B1
Terpenoid synthases
LigPlot