Ligand name: 2-[2-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]ethanoic acid
PDB ligand accession: BHN
DrugBank: n/a
PubChem: 37336
ChEMBL: CHEMBL282254
InChI Key: GRUVVLWKPGIYEG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN(CCN(Cc2ccccc2O)CC(=O)O)CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33590

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MVZ	Download	Experimental	e3mvzA1 e3mvzA2 e3mvzA3 e3mvzB1 e3mvzB2 e3mvzB3	Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
3MZ9	Download	Experimental	e3mz9A1 e3mz9A2 e3mz9A3 e3mz9B1 e3mz9B2 e3mz9B3	Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot