Ligand name: 1-[(3-acetylphenyl)acetyl]-N-(6-bromopyridin-2-yl)-L-prolinamide
PDB ligand accession: R7X
DrugBank: n/a
PubChem: 165416441
ChEMBL: CHEMBL5218908
InChI Key: QSBZTVCVCZZWLK-INIZCTEOSA-N
SMILES: CC(=O)c1cccc(c1)CC(=O)N2CCCC2C(=O)Nc3cccc(n3)Br

List of proteins that are targets for R7X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00746_R7X	P00746	n/a