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 P33316

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ARA Download Experimental e3araA1
e3araB1
e3araC1
e3araB1
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
1Q5H Download Experimental e1q5hA1
e1q5hC1
e1q5hB1
beta-clip
beta-clip
beta-clip
LigPlot
3ARN Download Experimental e3arnA1
e3arnB1
e3arnC1
e3arnB1
e3arnC1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
2HQU Download Experimental e2hquB1
e2hquA1
e2hquC1
e2hquB1
e2hquA1
e2hquB1
e2hquC1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot