Ligand name: (2~{S},4~{R})-1-[(2~{S})-2-[(1-fluoranylcyclopropyl)carbonylamino]-3,3-dimethyl-butanoyl]-~{N}-[(1~{S})-7-fluoranyl-6-(4-methyl-1,3-thiazol-5-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: VFO
DrugBank: n/a
PubChem: 168499416
ChEMBL: n/a
InChI Key: HWXXTNVUYSSVNI-IBTIQNRDSA-N
SMILES: Cc1c(scn1)c2cc3c(cc2F)C(CCC3)NC(=O)C4CC(CN4C(=O)C(C(C)(C)C)NC(=O)C5(CC5)F)O

List of proteins that are targets for VFO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15369_VFO	Q15369	n/a
2	P40337_VFO	P40337	n/a