Ligand name: 4-[[(6-bromanyl-1~{H}-indazol-4-yl)amino]methyl]phenol
PDB ligand accession: HU0
DrugBank: n/a
PubChem: 132528948
ChEMBL: CHEMBL3972619
InChI Key: YLKYPFSLPHIKQR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2cc(cc3c2cn[nH]3)Br)O

ClassyFire chemical classification:

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

List of proteins that are targets for HU0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_HU0	P14902	n/a