Ligand name: (3S)-1-{6-[5-(2,6-difluorophenyl)-2H-indazol-3-yl]pyrazin-2-yl}piperidin-3-amine
PDB ligand accession: 3UR
DrugBank: n/a
PubChem: 86765404
ChEMBL: n/a
InChI Key: HWIDISMNBLRQNP-AWEZNQCLSA-N
SMILES: c1cc(c(c(c1)F)c2ccc3c(c2)c([nH]n3)c4cncc(n4)N5CCCC(C5)N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for 3UR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_3UR	P11309	n/a