Ligand name: (3R)-3-(4-bromophenyl)-3-[(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)amino]propanoic acid
PDB ligand accession: RLU
DrugBank: n/a
PubChem: 164575907
ChEMBL: CHEMBL5441814
InChI Key: FSOPVDVKYHLXNE-GFCCVEGCSA-N
SMILES: c1cc(ccc1C(CC(=O)O)NC(=O)c2c3cc[nH]c3ncn2)Br

List of proteins that are targets for RLU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RLU	P0DTD1	n/a