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 P0A5R0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1N2E Download Experimental e1n2eB1
e1n2eB2
Creatinase/aminopeptidase-like
HUP domain-like
LigPlot
2A84 Download Experimental e2a84A3
HUP domain-like
LigPlot
1N2G Download Experimental e1n2gA1
e1n2gA2
e1n2gB1
e1n2gB2
Creatinase/aminopeptidase-like
HUP domain-like
Creatinase/aminopeptidase-like
HUP domain-like
LigPlot
4G5Y Download Experimental e4g5yA1
e4g5yA2
e4g5yB2
e4g5yB3
Creatinase/aminopeptidase-like
HUP domain-like
Creatinase/aminopeptidase-like
HUP domain-like
LigPlot
1N2B Download Experimental e1n2bA1
e1n2bA2
e1n2bB1
e1n2bB2
Creatinase/aminopeptidase-like
HUP domain-like
Creatinase/aminopeptidase-like
HUP domain-like
LigPlot