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 P21524

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CVT Download Experimental e2cvtA1
Ten stranded beta/alpha barrel
LigPlot
3RSR Download Experimental e3rsrA1
Ten stranded beta/alpha barrel
LigPlot
3S8A Download Experimental e3s8aA2
Ten stranded beta/alpha barrel
LigPlot
3TB9 Download Experimental e3tb9A1
Ten stranded beta/alpha barrel
LigPlot
3S8B Download Experimental e3s8bA2
Ten stranded beta/alpha barrel
LigPlot
2EUD Download Experimental e2eudA3
Ten stranded beta/alpha barrel
LigPlot
3K8T Download Experimental e3k8tA4
Ten stranded beta/alpha barrel
LigPlot
3S8C Download Experimental e3s8cA2
Ten stranded beta/alpha barrel
LigPlot
2CVW Download Experimental e2cvwA4
Ten stranded beta/alpha barrel
LigPlot
2CVU Download Experimental e2cvuA1
Ten stranded beta/alpha barrel
LigPlot
2CVX Download Experimental e2cvxA2
Ten stranded beta/alpha barrel
LigPlot
3TBA Download Experimental e3tbaA1
Ten stranded beta/alpha barrel
LigPlot
2CVY Download Experimental e2cvyA1
Ten stranded beta/alpha barrel
LigPlot
3S87 Download Experimental e3s87A1
Ten stranded beta/alpha barrel
LigPlot
2CVV Download Experimental e2cvvA4
Ten stranded beta/alpha barrel
LigPlot