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 A0A1S9DW14

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WMB Download Experimental e7wmbA1
e7wmbB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7A19 Download Experimental e7a19A1
e7a19B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7A1A Download Experimental e7a1aA1
e7a1aB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7WKL Download Experimental e7wklA1
e7wklB1
e7wklC1
e7wklD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7WKM Download Experimental e7wkmA1
e7wkmB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot