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 Q9GV45

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SNW Download Experimental e7snwA1
e7snwB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
8AQ6 Download Experimental e8aq6A1
e8aq6H1
e8aq6E1
e8aq6F1
e8aq6G1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
7SNX Download Experimental e7snxA1
Lipocalins/Streptavidin
LigPlot