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 A0YXD2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4V1V Download Experimental e4v1vA1
e4v1vA3
e4v1vB3
e4v1vB5
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
LigPlot
4V1T Download Experimental e4v1tA1
e4v1tA4
e4v1tB2
e4v1tB4
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
LigPlot