Ligand name: 3-(5-bromopyridin-3-yl)-N-[5-(1,1-difluoroethyl)pyridine-3-carbonyl]-L-alanine
PDB ligand accession: RQ8
DrugBank: n/a
PubChem: 164513340
ChEMBL: n/a
InChI Key: SWEUDKUVJIPKFX-ZDUSSCGKSA-N
SMILES: CC(c1cc(cnc1)C(=O)NC(Cc2cc(cnc2)Br)C(=O)O)(F)F

List of proteins that are targets for RQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RQ8	P0DTD1	n/a