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 A0A0E8UWV6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OVT Download Experimental e6ovtA1
e6ovtB2
e6ovtC1
e6ovtD2
lvD/EDD N-terminal domain-like
lvD/EDD N-terminal domain-like
lvD/EDD N-terminal domain-like
lvD/EDD N-terminal domain-like
LigPlot