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
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
3MZB	Download	Experimental	e3mzbA1 e3mzbA2 e3mzbA3 e3mzbB1 e3mzbB2 e3mzbB3	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
3MW0	Download	Experimental	e3mw0A1 e3mw0A2 e3mw0A3 e3mw0B1 e3mw0B2 e3mw0B3	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