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 Q9H8M5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N7E Download Experimental e6n7eA1
e6n7eA2
e6n7eD2
e6n7eC1
e6n7eC2
e6n7eB1
e6n7eC1
e6n7eB1
e6n7eA1
e6n7eD1
e6n7eD2
CBS-domain
jelly-roll
CBS-domain
CBS-domain
jelly-roll
CBS-domain
CBS-domain
CBS-domain
CBS-domain
jelly-roll
CBS-domain
LigPlot