Ligand name: N-[(3S)-5-amino-5-oxopent-1-en-3-yl]-1-{1-[4-(cyclopropylmethoxy)phenyl]cyclopropane-1-carbonyl}-L-prolinamide
PDB ligand accession: WR9
DrugBank: n/a
PubChem: 168654894
ChEMBL: n/a
InChI Key: SOCJRKDNYUYZLL-QUCCMNQESA-N
SMILES: C=CC(CC(=O)N)NC(=O)C1CCCN1C(=O)C2(CC2)c3ccc(cc3)OCC4CC4

List of proteins that are targets for WR9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99538_WR9	Q99538	n/a