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 Q2F9Z1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Q5Z Download Experimental e2q5zA1
e2q5zB1
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
LigPlot
2Q73 Download Experimental e2q73A1
e2q73B3
e2q73C1
e2q73D3
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
LigPlot
2Q9L Download Experimental e2q9lA1
e2q9lB1
e2q9lC3
e2q9lD3
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
LigPlot