Ligand name: (1R,5S,6s)-3-[5-chloro-6-ethyl-2-(pyrimidin-5-ylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-3-azabicyclo[3.1.0]hexan-6-amine
PDB ligand accession: SUY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OOKWYXHTSPTWDS-MSRIBSCDSA-N
SMILES: CCc1c(c2c([nH]1)nc(nc2N3CC4C(C3)C4N)Sc5cncnc5)Cl

ClassyFire chemical classification:

List of proteins that are targets for SUY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q839Z1_SUY Q839Z1 n/a