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 R6BY16

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8P2S Download Experimental e8p2sB1
Ten stranded beta/alpha barrel
LigPlot
8P2C Download Experimental e8p2cA1
e8p2cB1
e8p2cC1
e8p2cD1
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot
8P39 Download Experimental e8p39B1
Ten stranded beta/alpha barrel
LigPlot
8P28 Download Experimental e8p28A1
e8p28B1
e8p28C1
e8p28D1
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot