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 C6CRV0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RDK Download Experimental e3rdkA1
TIM beta/alpha-barrel
LigPlot
3RO8 Download Experimental e3ro8A2
e3ro8E2
e3ro8C1
e3ro8B1
e3ro8C1
e3ro8G1
e3ro8D2
e3ro8E2
e3ro8F1
e3ro8G1
e3ro8H1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
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
4E4P Download Experimental e4e4pA1
e4e4pB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot