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 P06139

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PF9 Download Experimental e1pf9A1
e1pf9A2
e1pf9B1
e1pf9B2
e1pf9C1
e1pf9C2
e1pf9D1
e1pf9D2
e1pf9E1
e1pf9E2
e1pf9F1
e1pf9F2
e1pf9G1
e1pf9G2
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
LigPlot
2C7E Download Experimental e2c7eA1
e2c7eB1
e2c7eC1
e2c7eD1
e2c7eE1
e2c7eF1
e2c7eG1
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
LigPlot