Ligand name: 4-AMINO-1,4-DIOXOBUTAN-2-AMINIUM ADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 4AD
DrugBank: n/a
PubChem: 49866508
ChEMBL: n/a
InChI Key: BZHVCXQAFQWXPZ-VWJPMABRSA-O
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C(CC(=O)N)[NH3+])O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4AD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O57980_4AD	O57980	n/a
2	O43776_4AD	O43776	n/a
3	C4LWW8_4AD	C4LWW8	n/a