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 Q9H611

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HPU Download Experimental e6hpuA1
e6hpuA3
e6hpuB1
e6hpuB2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
6HPH Download Experimental e6hphA2
e6hphA3
P-loop domains-like
P-loop domains-like
LigPlot
6HPQ Download Experimental e6hpqA2
e6hpqA3
e6hpqB1
e6hpqB2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot