Ligand name: 3-AMINOBENZOPHENONE-4-YL-AMINOHYDROXYPHOSPHINYLAMINOPHOSPHONIC ACID-GUANYLATE ESTER
PDB ligand accession: DBG
DrugBank: n/a
PubChem: 49866892;137349166;
ChEMBL: n/a
InChI Key: MXYGEAAJPIMEHV-CIVUBGFFSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc(c(c2)N)NP(=O)(NP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O)N)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DBG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01112_DBG	P01112	n/a