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 P34913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AI9 Download Experimental e5ai9A2
HAD domain-related
LigPlot
5AK6 Download Experimental e5ak6A1
e5ak6A2
HAD domain-related
alpha/beta-Hydrolases
LigPlot
5AM3 Download Experimental e5am3A2
alpha/beta-Hydrolases
LigPlot
5AKI Download Experimental e5akiA1
HAD domain-related
LigPlot
5AKZ Download Experimental e5akzA2
alpha/beta-Hydrolases
LigPlot
5AI6 Download Experimental e5ai6A1
e5ai6A2
HAD domain-related
alpha/beta-Hydrolases
LigPlot
5ALE Download Experimental e5aleA2
HAD domain-related
LigPlot
5ALJ Download Experimental e5aljA1
HAD domain-related
LigPlot
5AHX Download Experimental e5ahxA1
alpha/beta-Hydrolases
LigPlot
5AI8 Download Experimental e5ai8A2
alpha/beta-Hydrolases
LigPlot
5AI4 Download Experimental e5ai4A2
alpha/beta-Hydrolases
LigPlot
5ALP Download Experimental e5alpA2
alpha/beta-Hydrolases
LigPlot
5AKE Download Experimental e5akeA2
alpha/beta-Hydrolases
LigPlot