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 P0A5J4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S9I Download Experimental e3s9iA1
TIM beta/alpha-barrel
LigPlot
3SAD Download Experimental e3sadA1
TIM beta/alpha-barrel
LigPlot
3SB0 Download Experimental e3sb0A1
TIM beta/alpha-barrel
LigPlot
3S9Z Download Experimental e3s9zA1
TIM beta/alpha-barrel
LigPlot
1N8I Download Experimental e1n8iA1
TIM beta/alpha-barrel
LigPlot
1N8W Download Experimental e1n8wA1
e1n8wB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2GQ3 Download Experimental e2gq3A1
e2gq3B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3SAZ Download Experimental e3sazA1
TIM beta/alpha-barrel
LigPlot