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 A0A2N8RKH1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MGY Download Experimental e5mgyH1
e5mgyH2
e5mgyB1
e5mgyB2
e5mgyG1
e5mgyG2
e5mgyA1
e5mgyA2
e5mgyC1
e5mgyC2
e5mgyD1
e5mgyD2
e5mgyE1
e5mgyE2
e5mgyG1
e5mgyF1
e5mgyF2
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot