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 P30626

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MRA Download Experimental e5mraA2
e5mraB2
e5mraC1
e5mraD1
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot
4U8D Download Experimental e4u8dA1
e4u8dB2
e4u8dA1
EF-hand
EF-hand
EF-hand
LigPlot