Ligand name: 2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ATR
DrugBank: DB02363
PubChem: 165230
ChEMBL: n/a
InChI Key: YPTPYQSAVGGMFN-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)OP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein P0A546

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KLX	Download	Experimental	e4klxA1 e4klxB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
4KM0	Download	Experimental	e4km0A1 e4km0B1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
4KNE	Download	Experimental	e4kneA1 e4kneB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
4KM2	Download	Experimental	e4km2A1 e4km2B1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot