Ligand name: 1H-indol-3-ylacetonitrile
PDB ligand accession: 3BO
DrugBank: n/a
PubChem: 351795
ChEMBL: CHEMBL1812654
InChI Key: DMCPFOBLJMLSNX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)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 P0A881

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ELG	Download	Experimental	e6elgA1 e6elgB1	HTH HTH	LigPlot