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 A0AAJ6N6K7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8U66 Download Experimental e8u66A1
e8u66B1
e8u66A2
e8u66B2
e8u66C1
e8u66D1
e8u66C2
e8u66D2
e8u66E1
e8u66F2
e8u66E2
e8u66F1
e8u66G1
e8u66H1
e8u66G2
e8u66H2
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
LigPlot