Ligand name: (2,3-dihydro-1H-indol-1-yl)(1H-1,2,3-triazol-1-yl)methanone
PDB ligand accession: KOK
DrugBank: n/a
PubChem: 137349652
ChEMBL: n/a
InChI Key: YHDLKWQIQYNPEK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2C(=O)n3ccnn3

ClassyFire chemical classification:

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

List of proteins that are targets for KOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q10QA5_KOK	Q10QA5	n/a