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 A0A085S0Z4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NPE Download Experimental e7npeA1
e7npeB2
e7npeC2
e7npeD2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7NPF Download Experimental e7npfA2
e7npfB2
e7npfC2
e7npfD1
e7npfE1
e7npfF2
e7npfG1
e7npfH2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot