Ligand name: 2-(5-bromanyl-1~{H}-indol-3-yl)ethanenitrile
PDB ligand accession: KC0
DrugBank: n/a
PubChem: 13805944
ChEMBL: CHEMBL5184713
InChI Key: QPEAZVAMEMXQHF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)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
7ZY0	Download	Experimental	e7zy0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot