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 Q3K363

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PK0 Download Experimental e2pk0A1
e2pk0B1
e2pk0C1
e2pk0D1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot