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 Q8NB78

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GUT Download Experimental e4gutA3
e4gutA4
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
7XE1 Download Experimental e7xe1A2
e7xe1A5
e7xe1B2
e7xe1B5
FAD-linked reductases, C-terminal domain-like
Rossmann-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
7XE2 Download Experimental e7xe2A5
e7xe2B2
Rossmann-like
Rossmann-like
LigPlot
4GUR Download Experimental e4gurA2
e4gurA3
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
4GUS Download Experimental e4gusA1
FAD-linked reductases, C-terminal domain-like
LigPlot