Ligand name: 1H-indole-6-carbonitrile
PDB ligand accession: F9Y
DrugBank: n/a
PubChem: 85146
ChEMBL: n/a
InChI Key: SZSZDBFJCQKTRG-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc[nH]2)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 P10121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CS8	Download	Experimental	e6cs8A1 e6cs8B2	P-loop domains-like P-loop domains-like	LigPlot