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 Q8I0V3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7K3Z Download Experimental e7k3zA1
e7k3zA2
e7k3zB1
e7k3zB2
e7k3zC1
e7k3zC3
e7k3zD1
e7k3zD2
e7k3zE1
e7k3zE2
e7k3zF1
e7k3zF3
e7k3zG1
e7k3zG2
GroEL equatorial domain-like
Zincin-like
Zincin-like
GroEL equatorial domain-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
Zincin-like
GroEL equatorial domain-like
GroEL equatorial domain-like
Zincin-like
LigPlot