Ligand name: 2-[2-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2,3-dihydroxyphenyl)methyl]amino]ethanoic acid
PDB ligand accession: BHR
DrugBank: n/a
PubChem: 46891678
ChEMBL: n/a
InChI Key: PIRBWSIWJQHRSO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN(CCN(Cc2cccc(c2O)O)CC(=O)O)CC(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for BHR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33590_BHR	P33590	n/a