Ligand name: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
PDB ligand accession: ANP
DrugBank: n/a
PubChem: 33113
ChEMBL: CHEMBL1230989
InChI Key: PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=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 P59846

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KH3	Download	Experimental	e1kh3A2 e1kh3A1 e1kh3B2 e1kh3B1 e1kh3C2 e1kh3C1 e1kh3D2 e1kh3D1	HUP domain-like Argininosuccinate synthetase-C HUP domain-like Argininosuccinate synthetase-C HUP domain-like Argininosuccinate synthetase-C HUP domain-like Argininosuccinate synthetase-C	LigPlot
1KOR	Download	Experimental	e1korA2 e1korA1 e1korB2 e1korB1 e1korC2 e1korC1 e1korD2 e1korD1	HUP domain-like Argininosuccinate synthetase-C HUP domain-like Argininosuccinate synthetase-C HUP domain-like Argininosuccinate synthetase-C HUP domain-like Argininosuccinate synthetase-C	LigPlot