Ligand name: 9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine
PDB ligand accession: KFY
DrugBank: n/a
PubChem: 44376524
ChEMBL: CHEMBL350813
InChI Key: ZAFMHPQRCYVTLV-AATRIKPKSA-N
SMILES: CC=CCn1c(nc2c1ncnc2N)Cc3cc(c(c(c3)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for KFY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08238_KFY P08238 n/a
2 P07900_KFY P07900 n/a