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 O67883

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3C9T	Download	Experimental	e3c9tB1 e3c9tA2 e3c9tB2 e3c9tA1 e3c9tA2 e3c9tB2	Alpha-beta plaits Bacillus chorismate mutase-like Bacillus chorismate mutase-like Alpha-beta plaits Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot
3C9S	Download	Experimental	e3c9sB1 e3c9sB2 e3c9sA2 e3c9sA1 e3c9sB2 e3c9sA2	Alpha-beta plaits Bacillus chorismate mutase-like Bacillus chorismate mutase-like Alpha-beta plaits Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot