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 O24729

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Q3S Download Experimental e1q3sA1
e1q3sA2
e1q3sB1
e1q3sB2
e1q3sC1
e1q3sC2
e1q3sD1
e1q3sD2
e1q3sE1
e1q3sE2
e1q3sG1
e1q3sG2
e1q3sH1
e1q3sH2
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
1Q3Q Download Experimental e1q3qA1
e1q3qA2
e1q3qB1
e1q3qB2
e1q3qC1
e1q3qC2
e1q3qD1
e1q3qD2
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