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 P68082

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VLZ Download Experimental e2vlzA1
Globin-like
LigPlot
5Z7F Download Experimental e5z7fA1
Globin-like
LigPlot
2VLX Download Experimental e2vlxA1
Globin-like
LigPlot
2V1I Download Experimental e2v1iA1
Globin-like
LigPlot
5AZR Download Experimental e5azrA1
Globin-like
LigPlot
2V1K Download Experimental e2v1kA1
Globin-like
LigPlot
2VM0 Download Experimental e2vm0A1
Globin-like
LigPlot
2V1G Download Experimental e2v1gA1
Globin-like
LigPlot
2V1J Download Experimental e2v1jA1
Globin-like
LigPlot
2V1H Download Experimental e2v1hA1
Globin-like
LigPlot
2VLY Download Experimental e2vlyA1
Globin-like
LigPlot
3WFT Download Experimental e3wftA1
Globin-like
LigPlot
2V1F Download Experimental e2v1fA1
Globin-like
LigPlot
2V1E Download Experimental e2v1eA1
Globin-like
LigPlot