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 Q8IYM1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MQ9 Download Experimental e6mq9A1
e6mq9B1
e6mq9C1
e6mq9D1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
6MQK Download Experimental e6mqkA1
e6mqkB1
e6mqkC1
e6mqkA1
e6mqkD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
6MQB Download Experimental e6mqbA1
P-loop domains-like
LigPlot
6MQL Download Experimental e6mqlA1
P-loop domains-like
LigPlot