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 A1E280

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AD7 Download Experimental e8ad7A1
e8ad7B2
Rossmann-like
Rossmann-like
LigPlot
6IB5 Download Experimental e6ib5A1
e6ib5A2
e6ib5B2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
7AQU Download Experimental e7aquA1
e7aquB1
Rossmann-like
Rossmann-like
LigPlot
6H43 Download Experimental e6h43A2
e6h43B2
Rossmann-like
Rossmann-like
LigPlot
6SLS Download Experimental e6slsA2
Rossmann-like
LigPlot
8AD8 Download Experimental e8ad8A1
e8ad8B1
e8ad8B2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
6SLT Download Experimental e6sltA2
e6sltB1
e6sltB1
e6sltB2
Rossmann-like
Rossmann-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
6H44 Download Experimental e6h44A1
e6h44A1
e6h44B2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7AQV Download Experimental e7aqvA2
e7aqvB1
Rossmann-like
Rossmann-like
LigPlot