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 A0A0E7YXB3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YH5 Download Experimental e7yh5A1
e7yh5B1
e7yh5C1
e7yh5D1
e7yh5E1
e7yh5F1
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
LigPlot