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 P0A6Y8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JNE Download Experimental e4jneA6
e4jneA1
e4jneB6
e4jneB7
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4JN4 Download Experimental e4jn4A6
e4jn4A7
e4jn4B5
e4jn4B6
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4B9Q Download Experimental e4b9qA1
e4b9qA2
e4b9qB10
e4b9qB12
e4b9qC10
e4b9qC12
e4b9qD10
e4b9qD12
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5NRO Download Experimental e5nroA1
e5nroA4
Ribonuclease H-like
Ribonuclease H-like
LigPlot