Ligand name: 6-ethyl-5-{(3R)-3-[3-methoxy-5-(pyridin-4-yl)phenyl]but-1-yn-1-yl}pyrimidine-2,4-diamine
PDB ligand accession: 06U
DrugBank: n/a
PubChem: 56955942
ChEMBL: CHEMBL4483572
InChI Key: KEPLBUUTAQCZOE-AWEZNQCLSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CC(C)c2cc(cc(c2)OC)c3ccncc3

ClassyFire chemical classification:

List of proteins that are targets for 06U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00374_06U P00374 n/a
2 Q6FPH0_06U Q6FPH0 n/a
3 U5M636_06U U5M636 n/a
4 Q5A5E0_06U Q5A5E0 n/a
5 P0A017_06U P0A017 n/a