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 Q9UH17

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CQK Download Experimental e5cqkA1
Cytidine deaminase-like
LigPlot
5CQI Download Experimental e5cqiA1
Cytidine deaminase-like
LigPlot
5CQD Download Experimental e5cqdA1
e5cqdC1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot