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 A0A0W8ATM9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RPE Download Experimental e6rpeA2
e6rpeB2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6FKT Download Experimental e6fktB1
Alpha-beta plaits
LigPlot
6RR5 Download Experimental e6rr5A2
e6rr5B2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6RQY Download Experimental e6rqyA2
e6rqyB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6RR6 Download Experimental e6rr6A1
e6rr6B2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6RR4 Download Experimental e6rr4A1
e6rr4B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6FIY Download Experimental e6fiyA2
e6fiyB2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6FKS Download Experimental e6fksA1
e6fksB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6RR1 Download Experimental e6rr1A2
e6rr1B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6FL2 Download Experimental e6fl2A2
e6fl2B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6RR8 Download Experimental e6rr8A1
e6rr8B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6RPD Download Experimental e6rpdA1
e6rpdB2
Alpha-beta plaits
Alpha-beta plaits
LigPlot