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 P9WNS3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OGH Download Experimental e8oghA1
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
7A9G Download Experimental e7a9gBBB3
e7a9gAAA2
TK C-terminal domain-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot