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 P02185

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FB0 Download Experimental e8fb0A1
Globin-like
LigPlot
5KD1 Download Experimental e5kd1A1
Globin-like
LigPlot
5UTC Download Experimental e5utcA1
Globin-like
LigPlot
5ILM Download Experimental e5ilmA1
Globin-like
LigPlot
5VZP Download Experimental e5vzpA1
Globin-like
LigPlot
2W6W Download Experimental e2w6wA1
Globin-like
LigPlot
6CF0 Download Experimental e6cf0A1
Globin-like
LigPlot
5UT9 Download Experimental e5ut9A1
Globin-like
LigPlot
5IKS Download Experimental e5iksA1
Globin-like
LigPlot
5UTA Download Experimental e5utaA1
Globin-like
LigPlot
5UTB Download Experimental e5utbA1
Globin-like
LigPlot
5UT8 Download Experimental e5ut8A1
Globin-like
LigPlot
3A2G Download Experimental e3a2gA1
Globin-like
LigPlot
5ILP Download Experimental e5ilpA1
Globin-like
LigPlot
5UT7 Download Experimental e5ut7A1
Globin-like
LigPlot
5VZN Download Experimental e5vznA1
Globin-like
LigPlot
5VZO Download Experimental e5vzoA1
Globin-like
LigPlot
2EB9 Download Experimental e2eb9A1
Globin-like
LigPlot
5ILR Download Experimental e5ilrA1
Globin-like
LigPlot