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 Q8NMG3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZOY Download Experimental e2zoyA2
e2zoyB2
e2zoyB1
e2zoyA2
e2zoyB2
e2zoyA1
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
HTH
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot
2ZOZ Download Experimental e2zozA2
e2zozB2
e2zozA1
e2zozA2
e2zozB2
e2zozB1
e2zozA1
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
HTH
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
HTH
HTH
LigPlot
2YVE Download Experimental e2yveA2
e2yveB2
e2yveA2
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
LigPlot