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 Q8IAR7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ROS Download Experimental e7rosA1
e7rosB1
HUP domain-like
HUP domain-like
LigPlot
7ROT Download Experimental e7rotA1
HUP domain-like
LigPlot
7ROR Download Experimental e7rorA1
e7rorB1
HUP domain-like
HUP domain-like
LigPlot