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 Q5HFV4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3Q8U Download Experimental e3q8uA1
e3q8uB1
e3q8uD1
e3q8uE1
e3q8uF1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3Q89 Download Experimental e3q89B1
e3q89E1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3Q8V Download Experimental e3q8vA1
e3q8vB1
e3q8vD1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3Q86 Download Experimental e3q86A1
e3q86B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3Q8Y Download Experimental e3q8yD1
e3q8yE1
e3q8yH1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot