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 Q9ER97

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H6I Download Experimental e6h6iA1
Globin-like
LigPlot
6H6J Download Experimental e6h6jA1
Globin-like
LigPlot
6H6C Download Experimental e6h6cA1
Globin-like
LigPlot
6RA6 Download Experimental e6ra6A1
Globin-like
LigPlot
7OHD Download Experimental e7ohdA1
e7ohdB1
Globin-like
Globin-like
LigPlot
6I40 Download Experimental e6i40A1
Globin-like
LigPlot
6I3T Download Experimental e6i3tA1
Globin-like
LigPlot