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 H0QBG3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3X2S Download Experimental e3x2sA1
e3x2sA2
e3x2sB1
e3x2sB2
P-loop domains-like
Rubredoxin-like
P-loop domains-like
Rubredoxin-like
LigPlot