Ligand name: (2R)-N-(4-chlorophenyl)-2-[(1R,3S,5S,6r)-3-(5,6-difluoro-1H-benzimidazol-1-yl)bicyclo[3.1.0]hexan-6-yl]propanamide
PDB ligand accession: YRP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FVIXADGZFNVGRM-IDJJVQAESA-N
SMILES: CC(C1C2C1CC(C2)n3cnc4c3cc(c(c4)F)F)C(=O)Nc5ccc(cc5)Cl

List of proteins that are targets for YRP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_YRP	P14902	n/a