Ligand name: 3-[4-[[1-[(4-chloranyl-1H-indol-2-yl)methyl]-3,7-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]-6-methyl-pyrimidin-2-yl]propanoic acid
PDB ligand accession: J4F
DrugBank: n/a
PubChem: 156026016
ChEMBL: CHEMBL5090659
InChI Key: ILEKCBRCJDWEIR-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)CCC(=O)O)Nc2nc3c(n2C)C(=O)N(C(=O)N3C)Cc4cc5c([nH]4)cccc5Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for J4F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13995_J4F	P13995	n/a