Ligand name: MAGNESIUM-5'-ADENYLY-IMIDO-TRIPHOSPHATE
PDB ligand accession: MAP
DrugBank: n/a
PubChem: 448174
ChEMBL: n/a
InChI Key: QTQJEIANUKJRTB-IDIVVRGQSA-M
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O[Mg])OP(=O)(NP(=O)(O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00560

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QPG Download Experimental e1qpgA2
Phosphoglycerate kinase domain 2
LigPlot