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 Q877H2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3J1F Download Experimental e3j1fA1
e3j1fB1
e3j1fC1
e3j1fD1
e3j1fD2
e3j1fE1
e3j1fF1
e3j1fG1
e3j1fH1
e3j1fI1
e3j1fK1
e3j1fL1
e3j1fM1
e3j1fN1
e3j1fO1
e3j1fP1
e3j1fQ1
e3j1fR1
e3j1fS1
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
Zincin-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
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
GroEL equatorial domain-like
LigPlot