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 M7M1G8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OUI Download Experimental e4ouiA2
e4ouiA3
e4ouiB2
e4ouiB3
TIM beta/alpha-barrel
WW domain-like
TIM beta/alpha-barrel
WW domain-like
LigPlot
4NZ3 Download Experimental e4nz3A2
e4nz3A3
e4nz3B2
e4nz3B3
TIM beta/alpha-barrel
WW domain-like
TIM beta/alpha-barrel
WW domain-like
LigPlot