Ligand name: (3S)-3-({[(Z)-phenylmethylidene]carbamoyl}amino)-N-(1H-tetrazol-5-yl)-1-[3-(trifluoromethyl)benzoyl]-2,3-dihydro-1H-indole-3-carboxamide
PDB ligand accession: FCU
DrugBank: n/a
PubChem: 164575884
ChEMBL: n/a
InChI Key: IOANIZJZIOBFFS-MDTWIARKSA-N
SMILES: c1ccc(cc1)C=NC(=O)NC2(CN(c3c2cccc3)C(=O)c4cccc(c4)C(F)(F)F)C(=O)Nc5[nH]nnn5
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
7T61	Download	Experimental	e7t61A1 e7t61B1 e7t61B1 e7t61C1 e7t61D1 e7t61E1 e7t61E1 e7t61F1 e7t61D1 e7t61F1	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