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 P58683

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AUT Download Experimental e2autA1
e2autB1
e2autC1
e2autD1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
1Z88 Download Experimental e1z88A1
e1z88B1
e1z88C1
e1z88D1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot