Ligand name: 3-[6-(aminomethyl)-1-(2-hydroxyethyl)-1H-indol-3-yl]benzene-1-carbothioamide
PDB ligand accession: UK7
DrugBank: n/a
PubChem: 132137133
ChEMBL: CHEMBL4546073
InChI Key: CIMSFIOQZTXZEP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=S)N)c2cn(c3c2ccc(c3)CN)CCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for UK7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR48_UK7	Q9NR48	n/a