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 P43003

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LLM	Download	Experimental	e5llmA1	Proton glutamate symport protein	LigPlot
7AWM	Download	Experimental	e7awmA1	Proton glutamate symport protein	LigPlot
7AWQ	Download	Experimental	e7awqA1	Proton glutamate symport protein	LigPlot
5LM4	Download	Experimental	e5lm4A1	Proton glutamate symport protein	LigPlot
5LLU	Download	Experimental	e5lluA1	Proton glutamate symport protein	LigPlot