Ligand name: (3aR,4R,7aS)-4-[3-(trifluoromethyl)anilino]octahydro-2H-isoindole-2-carbonitrile
PDB ligand accession: EFI
DrugBank: n/a
PubChem: 168451637
ChEMBL: n/a
InChI Key: GERZPMVLKADKPE-BYCMXARLSA-N
SMILES: c1cc(cc(c1)NC2CCCC3C2CN(C3)C#N)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q15562

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T2L	Download	Experimental	e7t2lA1	Immunoglobulin-like beta-sandwich	LigPlot