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 Q13822

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZG6 Download Experimental e4zg6A6
e4zg6B6
Alkaline phosphatase-like
Alkaline phosphatase-like
LigPlot
8C3O Download Experimental e8c3oA2
e8c3oB3
Alpha-beta plaits
His-Me finger endonucleases
LigPlot
8C3P Download Experimental e8c3pB4
Alkaline phosphatase-like
LigPlot
4ZG7 Download Experimental e4zg7A6
Alkaline phosphatase-like
LigPlot