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 C4TPE0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7V1E Download Experimental e7v1eA1
Rossmann-like
LigPlot
7V1C Download Experimental e7v1cA1
Rossmann-like
LigPlot
7V1I Download Experimental e7v1iA1
Rossmann-like
LigPlot
7V1D Download Experimental e7v1dA1
Rossmann-like
LigPlot
7V1F Download Experimental e7v1fA1
Rossmann-like
LigPlot
7FJT Download Experimental e7fjtA1
Rossmann-like
LigPlot
7V1G Download Experimental e7v1gA1
Rossmann-like
LigPlot
7V1H Download Experimental e7v1hA1
Rossmann-like
LigPlot