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 Q9KTK0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RZP Download Experimental e3rzpA1
e3rzpA2
e3rzpB1
e3rzpC1
e3rzpD1
e3rzpD2
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
3S19 Download Experimental e3s19A2
e3s19A2
e3s19B1
e3s19B2
e3s19C1
e3s19C2
e3s19D2
e3s19D1
e3s19D2
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
4GHM Download Experimental e4ghmA1
e4ghmB1
e4ghmB2
T-fold
T-fold
T-fold
LigPlot
3RJ4 Download Experimental e3rj4A1
e3rj4A2
T-fold
T-fold
LigPlot