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 Q6FHN1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3EHW Download Experimental e3ehwC1
e3ehwB1
e3ehwA1
e3ehwB1
e3ehwA1
e3ehwC1
e3ehwB1
e3ehwY1
e3ehwX1
e3ehwZ1
e3ehwY1
e3ehwX1
e3ehwY1
e3ehwZ1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot