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 P03472

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1L7G Download Experimental e1l7gA1
beta-propeller-like
LigPlot
1L7H Download Experimental e1l7hA1
beta-propeller-like
LigPlot
6HFC Download Experimental e6hfcA1
beta-propeller-like
LigPlot
1L7F Download Experimental e1l7fA1
beta-propeller-like
LigPlot
6MCX Download Experimental e6mcxA1
beta-propeller-like
LigPlot
6HEB Download Experimental e6hebA1
beta-propeller-like
LigPlot
6HG0 Download Experimental e6hg0A1
beta-propeller-like
LigPlot
6D3B Download Experimental e6d3bA1
beta-propeller-like
LigPlot
6HCX Download Experimental e6hcxA1
beta-propeller-like
LigPlot
3W09 Download Experimental e3w09A1
beta-propeller-like
LigPlot