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 P29373

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MQY Download Experimental e6mqyA1
Lipocalins/Streptavidin
LigPlot
6HKR Download Experimental e6hkrA1
Lipocalins/Streptavidin
LigPlot
5HZQ Download Experimental e5hzqB1
Lipocalins/Streptavidin
LigPlot
6MQX Download Experimental e6mqxA1
Lipocalins/Streptavidin
LigPlot
6MQZ Download Experimental e6mqzA1
Lipocalins/Streptavidin
LigPlot
6MPK Download Experimental e6mpkA1
Lipocalins/Streptavidin
LigPlot