Ligand name: ((2-(2-amino-7,7-dimethyl-4-oxo-3,4,7,8-tetrahydropteridine-6-carboxamido)-N-(2-((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)amino)-2-oxoethyl)acetamido)methyl)phosphonic acid
PDB ligand accession: J1F
DrugBank: n/a
PubChem: 134812631;135567393;
ChEMBL: n/a
InChI Key: IHZBIHWJVSGIOO-MDNHXVGFSA-N
SMILES: CC1(C(=NC2=C(N1)N=C(NC2=O)N)C(=O)NCC(=O)N(CC(=O)NCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)CP(=O)(O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Peptoid-peptide hybrids

List of proteins that are targets for J1F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26281_J1F	P26281	n/a