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 Q972W6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2EFN Download Experimental e2efnA1
e2efnA2
HTH
Alpha-beta plaits
LigPlot
2PN6 Download Experimental e2pn6A1
e2pn6A2
HTH
Alpha-beta plaits
LigPlot
2YX7 Download Experimental e2yx7A1
e2yx7A2
HTH
Alpha-beta plaits
LigPlot
2PMH Download Experimental e2pmhA1
e2pmhA2
HTH
Alpha-beta plaits
LigPlot
2EFP Download Experimental e2efpA1
e2efpA2
HTH
Alpha-beta plaits
LigPlot
2EFQ Download Experimental e2efqA1
e2efqA2
HTH
Alpha-beta plaits
LigPlot
2E7X Download Experimental e2e7xA1
e2e7xA2
HTH
Alpha-beta plaits
LigPlot
2EFO Download Experimental e2efoA1
e2efoA2
HTH
Alpha-beta plaits
LigPlot
2E7W Download Experimental e2e7wA1
e2e7wA2
HTH
Alpha-beta plaits
LigPlot
2YX4 Download Experimental e2yx4A1
e2yx4A2
HTH
Alpha-beta plaits
LigPlot