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 Q72HB8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4V7P Download Experimental e4v7pAV1
e4v7pDV1
dsRBD-like
dsRBD-like
LigPlot
4V63 Download Experimental e4v63AX1
e4v63CX1
dsRBD-like
dsRBD-like
LigPlot