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 P9WK11

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O0J Download Experimental e6o0jA1
e6o0jB2
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
5ESO Download Experimental e5esoA2
e5esoB2
e5esoB3
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
LigPlot
6O0G Download Experimental e6o0gA2
e6o0gD3
e6o0gB1
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
5ESS Download Experimental e5essB3
e5essB4
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
LigPlot