Ligand name: (E)-3-(3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)-2-cyanoacrylamide bound form
PDB ligand accession: SUU
DrugBank: n/a
PubChem: 164885976
ChEMBL: n/a
InChI Key: BYJKVECBNPFLPT-LBPRGKRZSA-N
SMILES: c1cc(cc(c1)c2c3cc[nH]c3ncn2)CC(C#N)C(=O)N

List of proteins that are targets for SUU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75582_SUU	O75582	n/a