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 A0A011

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VKA Download Experimental e3vkaB2
e3vkaA2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3VKD Download Experimental e3vkdB2
e3vkdA2
e3vkdB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3VK5 Download Experimental e3vk5B2
e3vk5A1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3VKB Download Experimental e3vkbA2
e3vkbB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3VKC Download Experimental e3vkcB2
e3vkcA2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot