Ligand name: 2-[3-(pyrimidin-4-ylamino)phenyl]ethanoic acid
PDB ligand accession: HHB
DrugBank: n/a
PubChem: 137552071
ChEMBL: n/a
InChI Key: BMWRKSIJFRXVQQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2ccncn2)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for HHB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_HHB	P24941	n/a