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 A0A0X1KHE5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C2C Download Experimental e5c2cA1
e5c2cA2
e5c2cB1
e5c2cB2
e5c2cC1
e5c2cC2
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
LigPlot
5C2G Download Experimental e5c2gA1
e5c2gC1
e5c2gB1
e5c2gF1
e5c2gA2
e5c2gC2
e5c2gD1
e5c2gE1
e5c2gE2
e5c2gD2
e5c2gE1
e5c2gB2
e5c2gF2
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
LigPlot