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 Q6NYR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WZY Download Experimental e5wzyA1
P2X purinoceptor
LigPlot
4DW0 Download Experimental e4dw0A1
P2X purinoceptor
LigPlot
4DW1 Download Experimental e4dw1A1
P2X purinoceptor
LigPlot