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 Q9S3V1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5G3U Download Experimental e5g3uB1
e5g3uB2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
5G3T Download Experimental e5g3tC2
e5g3tD2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot