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 P30419

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F56 Download Experimental e6f56A1
e6f56B1
e6f56C2
e6f56D2
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot
5O6J Download Experimental e5o6jA2
e5o6jB2
Nat/Ivy
Nat/Ivy
LigPlot
4C2Z Download Experimental e4c2zA1
e4c2zB1
Nat/Ivy
Nat/Ivy
LigPlot
6SK3 Download Experimental e6sk3B2
Nat/Ivy
LigPlot
5O6H Download Experimental e5o6hA1
e5o6hB2
Nat/Ivy
Nat/Ivy
LigPlot
6SKJ Download Experimental e6skjB2
Nat/Ivy
LigPlot
5NPQ Download Experimental e5npqA2
e5npqB2
Nat/Ivy
Nat/Ivy
LigPlot
4C2Y Download Experimental e4c2yA1
e4c2yB1
Nat/Ivy
Nat/Ivy
LigPlot
5MU6 Download Experimental e5mu6A1
e5mu6B1
Nat/Ivy
Nat/Ivy
LigPlot
6FZ5 Download Experimental e6fz5A1
e6fz5B2
Nat/Ivy
Nat/Ivy
LigPlot
6FZ2 Download Experimental e6fz2A2
e6fz2B1
Nat/Ivy
Nat/Ivy
LigPlot
6FZ3 Download Experimental e6fz3A2
e6fz3B2
Nat/Ivy
Nat/Ivy
LigPlot