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 Q8A090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1YMQ Download Experimental e1ymqA1
HAD domain-related
LigPlot
2RB5 Download Experimental e2rb5A1
e2rb5A2
HAD domain-related
Cof C2 cap domain
LigPlot
2RBK Download Experimental e2rbkA3
e2rbkA2
HAD domain-related
Cof C2 cap domain
LigPlot
2RAV Download Experimental e2ravA1
e2ravA2
HAD domain-related
Cof C2 cap domain
LigPlot
2RAR Download Experimental e2rarA1
e2rarA2
Cof C2 cap domain
HAD domain-related
LigPlot