Ligand name: N-[2-(3,4-dihydroxyphenyl)ethyl]-beta-alaninamide
PDB ligand accession: HJ1
DrugBank: n/a
PubChem: 162755
ChEMBL: n/a
InChI Key: KGZWXTYWZFMLSQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCNC(=O)CCN)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for HJ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4GK78_HJ1	A4GK78	n/a