Ligand name: 2-[5-(trifluoromethyl)-1H-indol-3-yl]ethanenitrile
PDB ligand accession: LVL
DrugBank: n/a
PubChem: 34175971
ChEMBL: n/a
InChI Key: RLNKXFUKNFUIHO-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(F)(F)F)c(c[nH]2)CC#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 P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AEK	Download	Experimental	e8aekA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot