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 Q8IVV7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7U3I Download Experimental e7u3iA1
e7u3iB1
e7u3iB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
7U3F Download Experimental e7u3fA1
Lipocalins/Streptavidin
LigPlot
7U3K Download Experimental e7u3kA1
Lipocalins/Streptavidin
LigPlot
7U3J Download Experimental e7u3jA1
Lipocalins/Streptavidin
LigPlot
7U3L Download Experimental e7u3lA1
Lipocalins/Streptavidin
LigPlot