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 G0RZG1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7T0V Download Experimental e7t0vA1
e7t0vB3
e7t0vB3
e7t0vC1
e7t0vC1
e7t0vD4
e7t0vD4
e7t0vE2
e7t0vE2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7SWL Download Experimental e7swlA4
e7swlB2
e7swlB2
e7swlC4
e7swlC4
e7swlD2
e7swlE4
e7swlD2
e7swlE4
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot