Ligand name: ~{N}-[(~{E})-3-[3,5-bis(trifluoromethyl)phenyl]sulfinylprop-2-enyl]-3-methyl-butan-1-amine
PDB ligand accession: G6U
DrugBank: n/a
PubChem: 155921293
ChEMBL: n/a
InChI Key: YYXWITVRPMLRKC-UDFXQGOISA-N
SMILES: CC(C)CCNCC=CS(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A6A5PZI8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CND	Download	Experimental	e7cndC1	Repetitive alpha hairpins	LigPlot