Ligand name: 6-[5-(5-amino-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl]-N-cyclopentylpyridin-2-amine
PDB ligand accession: 3U6
DrugBank: n/a
PubChem: 68328588
ChEMBL: CHEMBL3394069
InChI Key: LYSVYDGAEVIKAF-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)NC2CCCC2)c3c[nH]c4c3cc(cc4)c5nnc(s5)N

ClassyFire chemical classification:

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

List of proteins that are targets for 3U6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_3U6	P11309	n/a