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 A0QY90

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XKR Download Experimental e5xkrA1
e5xkrB1
e5xkrB1
e5xkrC1
e5xkrC1
e5xkrC1
e5xkrD1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5XKP Download Experimental e5xkpA1
e5xkpB1
e5xkpC1
e5xkpD1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5XKQ Download Experimental e5xkqB1
e5xkqC1
e5xkqD1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5XKO Download Experimental e5xkoA1
e5xkoB1
e5xkoB1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot