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 P00390

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SQP Download Experimental e3sqpA1
e3sqpA3
e3sqpB1
e3sqpB2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
3DK8 Download Experimental e3dk8A1
Rossmann-like
LigPlot
2AAQ Download Experimental e2aaqA1
Rossmann-like
LigPlot
2GH5 Download Experimental e2gh5A1
e2gh5A3
e2gh5B1
e2gh5B3
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
3DJJ Download Experimental e3djjA2
e3djjA3
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot