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 G1M6C4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5U2H Download Experimental e5u2hB1
P2X purinoceptor
LigPlot
5U1V Download Experimental e5u1vA1
P2X purinoceptor
LigPlot
5U1L Download Experimental e5u1lA1
P2X purinoceptor
LigPlot
5U1U Download Experimental e5u1uA1
P2X purinoceptor
LigPlot
5U1W Download Experimental e5u1wA1
P2X purinoceptor
LigPlot
5U1X Download Experimental e5u1xA1
P2X purinoceptor
LigPlot
5U1Y Download Experimental e5u1yA1
P2X purinoceptor
LigPlot