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 P62658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BOH Download Experimental e6bohAB1
OB-fold
LigPlot
5J4D Download Experimental e5j4dZA1
e5j4dED1
OB-fold
OB-fold
LigPlot
4V63 Download Experimental e4v63AQ1
OB-fold
LigPlot
6BOK Download Experimental e6bokYA1
e6bokBD1
OB-fold
OB-fold
LigPlot
6N1D Download Experimental e6n1dBS171
OB-fold
LigPlot
4V83 Download Experimental e4v83AQ1
e4v83CQ1
OB-fold
OB-fold
LigPlot
6B4V Download Experimental e6b4vZA1
OB-fold
LigPlot
5D8B Download Experimental e5d8bRA1
OB-fold
LigPlot
4V67 Download Experimental e4v67AQ1
e4v67CQ1
OB-fold
OB-fold
LigPlot