Ligand name: (1R,2R)-N-(1-cyanocyclopropyl)-2-[(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)carbonyl]cyclohexanecarboxamide
PDB ligand accession: 0LC
DrugBank: n/a
PubChem: 25142042
ChEMBL: CHEMBL2164678
InChI Key: HGJTURTZFKNELD-HZPDHXFCSA-N
SMILES: c1cc2c(cc1F)c3c([nH]2)CCN(C3)C(=O)C4CCCCC4C(=O)NC5(CC5)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DMY	Download	Experimental	e4dmyA1 e4dmyB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot