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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A6V1E4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T60	Download	Experimental	e7t60A1 e7t60B1 e7t60B1 e7t60C1 e7t60D1 e7t60F1 e7t60B1 e7t60D1 e7t60E1 e7t60E1 e7t60F1	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix	LigPlot