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 Q5W9R9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YR6 Download Experimental e2yr6A1
e2yr6A2
e2yr6B1
e2yr6B2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
3AYJ Download Experimental e3ayjA1
e3ayjA2
e3ayjB1
e3ayjB2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
3AYI Download Experimental e3ayiA1
e3ayiA2
e3ayiB1
e3ayiB2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
3AYL Download Experimental e3aylA1
e3aylA2
e3aylB1
e3aylB2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
2YR5 Download Experimental e2yr5A1
e2yr5A2
e2yr5B1
e2yr5B2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot