Ligand name: N-({3-[4-(5-amino-1H-pyrrolo[3,2-b]pyridin-2-yl)-5-hydroxy-1H-pyrazol-1-yl]phenyl}methyl)-N'-phenylurea
PDB ligand accession: 9S1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UTXKUUYFKOVOOK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)NCc2cccc(c2)n3c(c(cn3)c4cc5c([nH]4)ccc(n5)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 9S1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_9S1	P08709	n/a