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 P12689

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6X75 Download Experimental e6x75A3
Alpha-beta plaits
LigPlot
7T1A Download Experimental e7t1aA1
e7t1aA2
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
6X71 Download Experimental e6x71A1
e6x71A3
e6x71A1
Alpha-beta plaits
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot
5WM8 Download Experimental e5wm8A2
e5wm8A3
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot
7T1B Download Experimental e7t1bA3
Alpha-beta plaits
LigPlot
5WM1 Download Experimental e5wm1A2
e5wm1A4
HhH/H2TH
Alpha-beta plaits
LigPlot
5WMB Download Experimental e5wmbA3
e5wmbA4
HhH/H2TH
Alpha-beta plaits
LigPlot
7T18 Download Experimental e7t18A2
Alpha-beta plaits
LigPlot
6X6Z Download Experimental e6x6zA1
e6x6zA4
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot
6X72 Download Experimental e6x72A1
Alpha-beta plaits
LigPlot
6X74 Download Experimental e6x74A1
Alpha-beta plaits
LigPlot