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 P35914

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MP5 Download Experimental e3mp5B1
e3mp5C1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3MP3 Download Experimental e3mp3A1
e3mp3B1
e3mp3C1
e3mp3D1
e3mp3E1
e3mp3F1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2CW6 Download Experimental e2cw6A1
e2cw6B1
e2cw6C1
e2cw6D1
e2cw6E1
e2cw6F1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot