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 C6KTA4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Z4M Download Experimental e7z4mA2
TIM beta/alpha-barrel
LigPlot
6KSH Download Experimental e6kshA1
e6kshA2
e6kshB2
e6kshB3
e6kshC2
e6kshC3
e6kshD2
e6kshD3
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
cradle loop barrel
LigPlot
7Z4R Download Experimental e7z4rA3
TIM beta/alpha-barrel
LigPlot
7Z4Q Download Experimental e7z4qA1
e7z4qA3
cradle loop barrel
TIM beta/alpha-barrel
LigPlot
7Z4N Download Experimental e7z4nA3
TIM beta/alpha-barrel
LigPlot