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 Q8PDA8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P46 Download Experimental e7p46A1
e7p46A1
e7p46B1
e7p46C1
e7p46E1
e7p46F1
e7p46H1
e7p46E1
e7p46H1
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot