Ligand name: (2E)-3-(4-{[6-(1,3-benzothiazol-5-ylamino)-9H-purin-2-yl]amino}-3,5-dimethylphenyl)prop-2-enenitrile
PDB ligand accession: 1BT
DrugBank: n/a
PubChem: 70680457
ChEMBL: n/a
InChI Key: FZDPEDQCVGYRLP-ONEGZZNKSA-N
SMILES: Cc1cc(cc(c1Nc2nc3c(c(n2)Nc4ccc5c(c4)ncs5)nc[nH]3)C)C=CC#N

ClassyFire chemical classification:

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

List of proteins that are targets for 1BT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_1BT	P03366	n/a