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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O3A	Download	Experimental	e4o3aA1 e4o3aA2 e4o3aB1 e4o3aB2 e4o3aC1 e4o3aC2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
4O3C	Download	Experimental	e4o3cA1 e4o3cA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot