Ligand name: MAGNESIUM ION
PDB ligand accession: MG
DrugBank: n/a
PubChem: 888
ChEMBL: n/a
InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES: [Mg+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56373

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YVE Download Experimental e5yveA1
P2X purinoceptor
LigPlot
6AH5 Download Experimental e6ah5A1
e6ah5B1
e6ah5C1
P2X purinoceptor
P2X purinoceptor
P2X purinoceptor
LigPlot
5SVR Download Experimental e5svrA1
P2X purinoceptor
LigPlot
5SVJ Download Experimental e5svjA1
P2X purinoceptor
LigPlot
5SVQ Download Experimental e5svqA1
P2X purinoceptor
LigPlot
5SVT Download Experimental e5svtA1
P2X purinoceptor
LigPlot
5SVS Download Experimental e5svsA1
P2X purinoceptor
LigPlot