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 Q9QVY3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FA9 Download Experimental e2fa9A1
e2fa9B1
P-loop domains-like
P-loop domains-like
LigPlot
2FMX Download Experimental e2fmxB1
P-loop domains-like
LigPlot
1F6B Download Experimental e1f6bA1
e1f6bB1
P-loop domains-like
P-loop domains-like
LigPlot