Ligand name: 4-[methyl(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)amino]butanoic acid
PDB ligand accession: S5U
DrugBank: n/a
PubChem: 155952441
ChEMBL: n/a
InChI Key: LEKMKDGQMQYONU-UHFFFAOYSA-N
SMILES: CN(CCCC(=O)O)C(=O)c1c2cc[nH]c2ncn1

List of proteins that are targets for S5U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S5U	P0DTD1	n/a