Ligand name: (3aR,4R,7aS)-4-[2-(trifluoromethyl)anilino]octahydro-2H-isoindole-2-carbonitrile
PDB ligand accession: EGK
DrugBank: n/a
PubChem: 168451638
ChEMBL: n/a
InChI Key: BAWNDWQWOFOQKR-MBNYWOFBSA-N
SMILES: c1ccc(c(c1)C(F)(F)F)NC2CCCC3C2CN(C3)C#N

List of proteins that are targets for EGK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15562_EGK	Q15562	n/a