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 P33755

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JWJ Download Experimental e6jwjA1
e6jwjA3
Npl4 zinc binding domain
Cytidine deaminase-like
LigPlot
6JWH Download Experimental e6jwhA4
Cytidine deaminase-like
LigPlot