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 Q91XA9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FG7 Download Experimental e8fg7A2
FKBP-like
LigPlot
8FRD Download Experimental e8frdA2
e8frdB2
FKBP-like
FKBP-like
LigPlot
8FRA Download Experimental e8fraB1
e8fraB2
e8fraD1
TIM beta/alpha-barrel
FKBP-like
TIM beta/alpha-barrel
LigPlot
8FRG Download Experimental e8frgA1
FKBP-like
LigPlot
8FR9 Download Experimental e8fr9B2
FKBP-like
LigPlot
8GCA Download Experimental e8gcaB2
TIM beta/alpha-barrel
LigPlot
8FRB Download Experimental e8frbA1
e8frbC1
e8frbB1
e8frbD1
e8frbD2
FKBP-like
FKBP-like
FKBP-like
TIM beta/alpha-barrel
FKBP-like
LigPlot
8FG5 Download Experimental e8fg5A1
e8fg5A2
TIM beta/alpha-barrel
FKBP-like
LigPlot