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 Q9NV35

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B63 Download Experimental e7b63A1
beta-Grasp
LigPlot
7AOP Download Experimental e7aopA1
beta-Grasp
LigPlot
7NR6 Download Experimental e7nr6A1
e7nr6B1
beta-Grasp
beta-Grasp
LigPlot
7B7V Download Experimental e7b7vA1
e7b7vB1
beta-Grasp
beta-Grasp
LigPlot
5BON Download Experimental e5bonA1
e5bonB1
e5bonC1
e5bonD1
e5bonE1
e5bonF1
e5bonF1
e5bonG1
e5bonH1
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot
5LPG Download Experimental e5lpgA1
e5lpgB1
beta-Grasp
beta-Grasp
LigPlot
7AOM Download Experimental e7aomA1
e7aomB1
beta-Grasp
beta-Grasp
LigPlot
6T5J Download Experimental e6t5jA1
e6t5jB1
beta-Grasp
beta-Grasp
LigPlot
7B67 Download Experimental e7b67A1
beta-Grasp
LigPlot