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 P75792

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RLT Download Experimental e1rltA1
e1rltA2
e1rltB1
e1rltB2
e1rltC1
e1rltC2
e1rltD2
Cof C2 cap domain
HAD domain-related
HAD domain-related
Cof C2 cap domain
Cof C2 cap domain
HAD domain-related
HAD domain-related
LigPlot
1RLO Download Experimental e1rloA1
e1rloA2
e1rloB1
e1rloB2
e1rloC1
e1rloC2
e1rloD1
e1rloD2
HAD domain-related
Cof C2 cap domain
HAD domain-related
Cof C2 cap domain
Cof C2 cap domain
HAD domain-related
Cof C2 cap domain
HAD domain-related
LigPlot
1RLM Download Experimental e1rlmA3
e1rlmA2
e1rlmB2
e1rlmC1
e1rlmD1
HAD domain-related
Cof C2 cap domain
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot