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 W8T8U5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8E2Q Download Experimental e8e2qB1
e8e2qC1
e8e2qD1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
8E2R Download Experimental e8e2rB1
Cytidine deaminase-like
LigPlot