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 Q04ML5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NU0 Download Experimental e4nu0A1
e4nu0A2
e4nu0B1
e4nu0B2
Rubredoxin-like
P-loop domains-like
Rubredoxin-like
P-loop domains-like
LigPlot
4W5J Download Experimental e4w5jA1
e4w5jA2
e4w5jB1
e4w5jB2
e4w5jC1
e4w5jC2
e4w5jD1
e4w5jD2
Rubredoxin-like
P-loop domains-like
Rubredoxin-like
P-loop domains-like
Rubredoxin-like
P-loop domains-like
Rubredoxin-like
P-loop domains-like
LigPlot