Ligand name: (4S)-N-(1H-tetrazol-5-yl)-2-[3-(trifluoromethyl)benzene-1-sulfonyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
PDB ligand accession: F6I
DrugBank: n/a
PubChem: 164513463
ChEMBL: n/a
InChI Key: HRYBICGLAWEIFK-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)CN(CC2C(=O)Nc3[nH]nnn3)S(=O)(=O)c4cccc(c4)C(F)(F)F
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
7T5Z	Download	Experimental	e7t5zB1 e7t5zC1 e7t5zA1 e7t5zC1 e7t5zD1 e7t5zE1 e7t5zE1 e7t5zF1	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