Ligand name: (2R,4R)-N-[[4-(4-cyclopropylbuta-1,3-diynyl)phenyl]methyl]-1-(2-methylpropanoyl)-4-[[(2S,4R)-4-oxidanylpyrrolidin-2-yl]carbonylamino]pyrrolidine-2-carboxamide
PDB ligand accession: 7S2
DrugBank: n/a
PubChem: 164889261
ChEMBL: n/a
InChI Key: YZLBDXYDHITEKM-ZKGSSEMHSA-N
SMILES: CC(C)C(=O)N1CC(CC1C(=O)NCc2ccc(cc2)C#CC#CC3CC3)NC(=O)C4CC(CN4)O

List of proteins that are targets for 7S2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47205_7S2	P47205	n/a