Ligand name: 2-(5-methoxy-1~{H}-indol-3-yl)ethanenitrile
PDB ligand accession: UOK
DrugBank: n/a
PubChem: 3564783
ChEMBL: CHEMBL2377609
InChI Key: ZBQCXEREMRGOCO-UHFFFAOYSA-N
SMILES: COc1ccc2c(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 P9WQ01

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NLW	Download	Experimental	e7nlwA1	Carbamate kinase-like	LigPlot