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 G0RYN2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GRD Download Experimental e6grdA2
e6grdA3
HhH/H2TH
HAD domain-related
LigPlot
6GRB Download Experimental e6grbA2
HAD domain-related
LigPlot
6GRC Download Experimental e6grcA2
HAD domain-related
LigPlot
5CO8 Download Experimental e5co8C1
e5co8A1
HAD domain-related
HAD domain-related
LigPlot