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 P36639

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NHY Download Experimental e5nhyA1
e5nhyB1
e5nhyB1
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot
8I1C Download Experimental e8i1cB1
beta-Grasp
LigPlot
8I1H Download Experimental e8i1hA1
e8i1hB1
beta-Grasp
beta-Grasp
LigPlot
8I1G Download Experimental e8i1gA1
e8i1gB1
beta-Grasp
beta-Grasp
LigPlot
5GHO Download Experimental e5ghoA1
beta-Grasp
LigPlot
8A0T Download Experimental e8a0tA1
beta-Grasp
LigPlot
3Q93 Download Experimental e3q93A1
e3q93B1
beta-Grasp
beta-Grasp
LigPlot
6F20 Download Experimental e6f20A1
e6f20B1
beta-Grasp
beta-Grasp
LigPlot
6QVO Download Experimental e6qvoC1
e6qvoB1
beta-Grasp
beta-Grasp
LigPlot
6F23 Download Experimental e6f23A1
e6f23B1
beta-Grasp
beta-Grasp
LigPlot