Ligand name: ~{N}-[2-(1~{H}-indol-3-yl)ethyl]-2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanamide
PDB ligand accession: K0Q
DrugBank: n/a
PubChem: 145925583
ChEMBL: CHEMBL4455738
InChI Key: NRCSONGNAATKNC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNC(=O)CN3C=CC=C(C3=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for K0Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_K0Q	P39900	n/a