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 B3LQW9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M0I Download Experimental e5m0iD1
e5m0iC1
e5m0iB1
e5m0iA1
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
LigPlot
5M0J Download Experimental e5m0jD1
e5m0jC1
e5m0jB1
e5m0jA1
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
LigPlot