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 C3SR52

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YSU Download Experimental e6ysum1
HhH/H2TH
LigPlot
6ZU1 Download Experimental e6zu1AM1
HhH/H2TH
LigPlot
4V85 Download Experimental e4v85AM1
HhH/H2TH
LigPlot
7PJS Download Experimental e7pjsm1
HhH/H2TH
LigPlot
6ZTO Download Experimental e6ztoAM1
HhH/H2TH
LigPlot
6YSS Download Experimental e6yssm1
HhH/H2TH
LigPlot
6ZTP Download Experimental e6ztpAM1
HhH/H2TH
LigPlot