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 B0F9F6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YG6 Download Experimental e2yg6A2
Rossmann-like
LigPlot
2YG3 Download Experimental e2yg3A2
e2yg3B2
Rossmann-like
Rossmann-like
LigPlot
2YG5 Download Experimental e2yg5A1
FAD-linked reductases, C-terminal domain-like
LigPlot
2YG4 Download Experimental e2yg4A1
e2yg4A2
e2yg4B2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
Rossmann-like
LigPlot