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 Q9BJX6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4N7B Download Experimental e4n7bA1
e4n7bA3
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot