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 K7QVW7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DVK Download Experimental e7dvkA1
e7dvkA1
e7dvkB1
e7dvkC1
e7dvkD1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
5BTU Download Experimental e5btuA1
e5btuB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
5BU3 Download Experimental e5bu3A1
e5bu3B1
e5bu3C1
e5bu3C1
e5bu3D1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot