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 F2NNS0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7RAB Download Experimental e7rabA2
e7rabB2
e7rabC2
e7rabD2
e7rabE1
e7rabF2
e7rabG1
e7rabH1
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot