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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for UOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WQ01_UOK	P9WQ01	n/a