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 C6VNC6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FEE Download Experimental e4feeA4
e4feeA6
e4feeB4
e4feeB6
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
LigPlot
4FEG Download Experimental e4fegA4
e4fegB4
e4fegB6
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
LigPlot
4KGD Download Experimental e4kgdA4
e4kgdA6
e4kgdB1
e4kgdB3
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
Rossmann-like
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot