Ligand name: (2S,4S)-1-[(2S)-2-amino-2-cyclohexylacetyl]-4-fluoropyrrolidine-2-carbonitrile
PDB ligand accession: CW8
DrugBank: n/a
PubChem: 12069364
ChEMBL: n/a
InChI Key: PITTXTFNBYNBSG-SRVKXCTJSA-N
SMILES: C1CCC(CC1)C(C(=O)N2CC(CC2C#N)F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q86TI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SVN	Download	Experimental	e7svnA1 e7svnA2 e7svnB1 e7svnB2 e7svnC1 e7svnC2 e7svnD1 e7svnD2	alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like beta-propeller-like alpha/beta-Hydrolases alpha/beta-Hydrolases beta-propeller-like	LigPlot