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 P0AE22

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HF7 Download Experimental e2hf7A1
e2hf7B1
HAD domain-related
HAD domain-related
LigPlot
2G1A Download Experimental e2g1aA1
e2g1aB1
HAD domain-related
HAD domain-related
LigPlot
3CZ4 Download Experimental e3cz4A1
HAD domain-related
LigPlot
2HEG Download Experimental e2hegA1
e2hegB1
HAD domain-related
HAD domain-related
LigPlot