Ligand name: ASPARTIC ACID
PDB ligand accession: ASP
DrugBank: DB00128
PubChem: 5960;44367445;139060126;
ChEMBL: CHEMBL274323
InChI Key: CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES: C(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
6XWQ	Download	Experimental	e6xwqA1 e6xwqB1 e6xwqC1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot
5E9S	Download	Experimental	e5e9sA1 e5e9sB1 e5e9sC1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot
8AFA	Download	Experimental	e8afaA1 e8afaB1 e8afaC1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot
7NGH	Download	Experimental	e7nghA1 e7nghB1 e7nghC1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot
6XWP	Download	Experimental	e6xwpB1 e6xwpC1	Proton glutamate symport protein Proton glutamate symport protein	LigPlot
6XWO	Download	Experimental	e6xwoC1	Proton glutamate symport protein	LigPlot