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:

List of proteins that are targets for BHR

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