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 A0A0E8NV14

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DLR Download Experimental e7dlrA1
TIM beta/alpha-barrel
LigPlot
7CLK Download Experimental e7clkA1
e7clkA2
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
LigPlot
7E51 Download Experimental e7e51A1
e7e51B1
e7e51C1
e7e51D2
e7e51E2
e7e51F2
e7e51G1
e7e51H2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7CLL Download Experimental e7cllA1
e7cllB1
e7cllC1
e7cllC2
e7cllD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot