Ligand name: 2-acetamido-2-deoxy-beta-D-glucopyranose
PDB ligand accession: NAG
DrugBank: DB00141
PubChem: 24139
ChEMBL: CHEMBL447878
InChI Key: OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)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
3I5D Download Experimental e3i5dA1
e3i5dB1
e3i5dC1
P2X purinoceptor
P2X purinoceptor
P2X purinoceptor
LigPlot
4DW0 Download Experimental e4dw0A1
P2X purinoceptor
LigPlot
4DW1 Download Experimental e4dw1A1
P2X purinoceptor
LigPlot
5WZY Download Experimental e5wzyA1
P2X purinoceptor
LigPlot
8JV5 Download Experimental e8jv5A1
e8jv5B1
e8jv5C1
e8jv5B1
e8jv5C1
e8jv5A1
P2X purinoceptor
P2X purinoceptor
P2X purinoceptor
P2X purinoceptor
P2X purinoceptor
P2X purinoceptor
LigPlot
8JV6 Download Experimental e8jv6A1
e8jv6B1
e8jv6C1
P2X purinoceptor
P2X purinoceptor
P2X purinoceptor
LigPlot