Ligand name: (3S)-3-(4-bromophenyl)-3-[(6-fluoro-1H-benzimidazole-4-carbonyl)amino]propanoic acid
PDB ligand accession: RKU
DrugBank: n/a
PubChem: 164513329
ChEMBL: n/a
InChI Key: QCPOODMPJHYVRY-ZDUSSCGKSA-N
SMILES: c1cc(ccc1C(CC(=O)O)NC(=O)c2cc(cc3c2nc[nH]3)F)Br

List of proteins that are targets for RKU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RKU	P0DTD1	n/a