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 P40859

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BHK Download Experimental e3bhkA1
e3bhkA2
e3bhkB1
e3bhkB2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
2GF3 Download Experimental e2gf3A1
e2gf3A2
e2gf3B1
e2gf3B2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot