Ligand name: N~4~-ethyl-5-[3-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: K3O
DrugBank: n/a
PubChem: 165368541
ChEMBL: n/a
InChI Key: KYUVULCVGJSWCR-UHFFFAOYSA-N
SMILES: CCNc1c2c(c[nH]c2nc(n1)N)c3cccc(c3)C(F)(F)F

List of proteins that are targets for K3O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_K3O	Q9Y233	n/a