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 Q81X08

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3K1S Download Experimental e3k1sA1
e3k1sB1
e3k1sC1
e3k1sD1
e3k1sE1
e3k1sF1
e3k1sG1
e3k1sH1
e3k1sI1
Spectrin repeat-like
Spectrin repeat-like
Spectrin repeat-like
Spectrin repeat-like
Spectrin repeat-like
Spectrin repeat-like
Spectrin repeat-like
Spectrin repeat-like
Spectrin repeat-like
LigPlot