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 A0A218N8A3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UZD Download Experimental e1uzdB1
e1uzdA2
e1uzdA1
e1uzdB2
e1uzdK1
e1uzdE2
e1uzdR1
e1uzdH2
e1uzdR2
e1uzdE1
e1uzdK2
e1uzdV1
e1uzdO2
e1uzdH1
e1uzdR2
e1uzdO1
e1uzdV2
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
LigPlot