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 P14565

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2A0I Download Experimental e2a0iA1
Alpha-beta plaits
LigPlot
2Q7T Download Experimental e2q7tA1
e2q7tB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2Q7U Download Experimental e2q7uA1
Alpha-beta plaits
LigPlot
1P4D Download Experimental e1p4dA1
e1p4dB1
e1p4dC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot