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 A0A0J7JFD7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PIC Download Experimental e6picA1
e6picB1
e6picC1
e6picD1
e6picE1
e6picF1
e6picG1
e6picH1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
6PHZ Download Experimental e6phzA1
e6phzB1
HAD domain-related
HAD domain-related
LigPlot
6PIA Download Experimental e6piaA1
e6piaB1
e6piaB1
e6piaC1
e6piaD1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
6PID Download Experimental e6pidA1
e6pidB1
HAD domain-related
HAD domain-related
LigPlot
6PI1 Download Experimental e6pi1A1
e6pi1B1
e6pi1B1
e6pi1C1
e6pi1D1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
6PHR Download Experimental e6phrA1
e6phrB1
HAD domain-related
HAD domain-related
LigPlot
6PHT Download Experimental e6phtA1
e6phtB1
e6phtB1
e6phtD1
e6phtC1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
6PI8 Download Experimental e6pi8B1
e6pi8A1
HAD domain-related
HAD domain-related
LigPlot