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 Q3AF10

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5X9V Download Experimental e5x9vA1
e5x9vA3
e5x9vB1
e5x9vB3
e5x9vC1
e5x9vC3
e5x9vD2
e5x9vD3
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
LigPlot