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 A0A059WZ16

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F49 Download Experimental e5f49A1
e5f49A1
e5f49B1
e5f49C1
e5f49C1
e5f49A1
e5f49C1
e5f49D1
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot
5F48 Download Experimental e5f48A1
e5f48B1
Nat/Ivy
Nat/Ivy
LigPlot
5U08 Download Experimental e5u08A1
e5u08C1
e5u08D1
e5u08A1
e5u08B1
e5u08D1
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot