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 Q9LCV9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IHT Download Experimental e2ihtA3
e2ihtA1
e2ihtB3
e2ihtB1
e2ihtB2
e2ihtD1
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
LigPlot
2IHU Download Experimental e2ihuB1
e2ihuB3
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot