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 A0A1P8VSL7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6A9F Download Experimental e6a9fA1
e6a9fC1
e6a9fD1
jelly-roll
jelly-roll
jelly-roll
LigPlot
6A99 Download Experimental e6a99A1
e6a99B1
e6a99D1
jelly-roll
jelly-roll
jelly-roll
LigPlot