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 Q8RM02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M45 Download Experimental e5m45B3
e5m45C1
e5m45D3
e5m45F1
e5m45E2
e5m45F1
e5m45G1
e5m45G2
e5m45I1
e5m45K3
e5m45L1
Ribonuclease H-like
Rubredoxin-like
Apc (acetophenone carboxylase) beta subunit C-terminal domain
Rubredoxin-like
Ribonuclease H-like
Rubredoxin-like
Profilin-like
Apc (acetophenone carboxylase) beta subunit C-terminal domain
Rubredoxin-like
Ribonuclease H-like
Rubredoxin-like
LigPlot