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 Q1D0B0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3JC9 Download Experimental e3jc9Ma1
e3jc9Mb1
e3jc9Mc1
e3jc9Md1
e3jc9Me1
e3jc9Mf1
e3jc9Mg2
e3jc9Mh1
e3jc9Mi2
e3jc9Mj2
e3jc9Mk1
e3jc9Ml2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
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