Ligand name: PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER
PDB ligand accession: ACP
DrugBank: DB03909
PubChem: 91532
ChEMBL: CHEMBL133463
InChI Key: UFZTZBNSLXELAL-IOSLPCCCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)O)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 Q8TZ25

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CI7	Download	Experimental	e6ci7A1 e6ci7A2 e6ci7A3 e6ci7B1 e6ci7B2 e6ci7B3 e6ci7C1 e6ci7C2 e6ci7C3 e6ci7D1 e6ci7D2 e6ci7D3 e6ci7E1 e6ci7E2 e6ci7E3 e6ci7F1 e6ci7F2 e6ci7F3	dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like	LigPlot