Ligand name: (4R)-4-[(2E)-3-{4-[(E)-phenyldiazenyl]phenyl}prop-2-en-1-yl]-L-glutamic acid
PDB ligand accession: 11W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MUSRDKYERZDIAD-MTDKYJNHSA-N
SMILES: c1ccc(cc1)N=Nc2ccc(cc2)C=CCC(CC(C(=O)O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azobenzenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P42260

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H8I	Download	Experimental	e4h8iA1 e4h8iA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot