Ligand name: 8-(1-benzothiophen-5-yl)-7-[(4-chlorophenyl)methyl]-6-{[(1R)-1-cyclopropylethyl]amino}-7H-purine-2-carboxylic acid
PDB ligand accession: 1GI
DrugBank: n/a
PubChem: 90319650
ChEMBL: CHEMBL5084175
InChI Key: VYDVBUHEXZQWED-CQSZACIVSA-N
SMILES: CC(C1CC1)Nc2c3c(nc(n3Cc4ccc(cc4)Cl)c5ccc6c(c5)ccs6)nc(n2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1GI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_1GI	Q00987	n/a