Ligand name: (2~{S},3~{S})-2-azanyl-3-[[4-[2-(4-methoxyphenyl)hydrazinyl]phenyl]methoxy]butanedioic acid
PDB ligand accession: QM5
DrugBank: n/a
PubChem: 155387725
ChEMBL: n/a
InChI Key: FVCUHYYDCQQINH-HOTGVXAUSA-N
SMILES: COc1ccc(cc1)NNc2ccc(cc2)COC(C(C(=O)O)N)C(=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 Q5JID0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZLH	Download	Experimental	e6zlhA1 e6zlhB1 e6zlhC1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot
6ZL4	Download	Experimental	e6zl4A1 e6zl4B1 e6zl4C1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot