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 A0A2R2JFI5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N0X Download Experimental e5n0xA1
e5n0xB1
e5n0xA1
e5n0xA3
e5n0xB3
Tetrapyrrole methylase C-terminal domain-like
Tetrapyrrole methylase N-terminal domain
Tetrapyrrole methylase C-terminal domain-like
Tetrapyrrole methylase N-terminal domain
Tetrapyrrole methylase C-terminal domain-like
LigPlot
5N0U Download Experimental e5n0uA1
Tetrapyrrole methylase N-terminal domain
LigPlot
5N0N Download Experimental e5n0nA1
Tetrapyrrole methylase N-terminal domain
LigPlot
6QZY Download Experimental e6qzyA3
Tetrapyrrole methylase C-terminal domain-like
LigPlot