Ligand name: (3S)-3-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1H-tetrazol-5-yl)-1-[3-(trifluoromethyl)benzoyl]-2,3-dihydro-1H-indole-3-carboxamide
PDB ligand accession: F9H
DrugBank: n/a
PubChem: 164513464
ChEMBL: n/a
InChI Key: CIOWYUCMYWZPAD-JOCHJYFZSA-N
SMILES: CC1(CN(C(=O)O1)C2(CN(c3c2cccc3)C(=O)c4cccc(c4)C(F)(F)F)C(=O)Nc5[nH]nnn5)C

List of proteins that are targets for F9H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6V1E4_F9H	A6V1E4	n/a