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 A0A069PYA5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QXL Download Experimental e6qxlA1
e6qxlA2
e6qxlB1
e6qxlB2
e6qxlC2
e6qxlC3
e6qxlD2
e6qxlE3
e6qxlF2
e6qxlF3
e6qxlG2
e6qxlG3
e6qxlH1
e6qxlH2
e6qxlI1
e6qxlJ1
e6qxlK1
e6qxlK3
e6qxlL1
e6qxlL3
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
cradle loop barrel
LigPlot