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 A0A0E3K6E9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VNP Download Experimental e6vnpA2
e6vnpD1
e6vnpG4
e6vnpJ2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6VGM Download Experimental e6vgmA4
e6vgmD4
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6VG6 Download Experimental e6vg6A2
e6vg6D4
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6VKP Download Experimental e6vkpA3
e6vkpD3
Alpha-beta plaits
Alpha-beta plaits
LigPlot