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 C3SQR7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZTN Download Experimental e6ztnAL1
OB-fold
LigPlot
6ZU1 Download Experimental e6zu1AL1
OB-fold
LigPlot
4V85 Download Experimental e4v85AL1
OB-fold
LigPlot
7PJS Download Experimental e7pjsl1
OB-fold
LigPlot
6ZTO Download Experimental e6ztoAL1
OB-fold
LigPlot
7AFI Download Experimental e7afiL1
e7afiX1
OB-fold
Alpha-lytic protease prodomain-like
LigPlot
6ZTP Download Experimental e6ztpAL1
OB-fold
LigPlot