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 Q8TZ25

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CI7 Download Experimental e6ci7A2
e6ci7A3
e6ci7B2
e6ci7B3
e6ci7C1
e6ci7C3
e6ci7D1
e6ci7D2
e6ci7E1
e6ci7E2
e6ci7F1
e6ci7F2
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
LigPlot
6CIB Download Experimental e6cibA2
e6cibA3
e6cibB1
e6cibB2
e6cibC2
e6cibC3
e6cibD2
e6cibD3
e6cibE1
e6cibE2
e6cibF2
e6cibF3
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
LigPlot