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 P59846

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KH3	Download	Experimental	e1kh3D2 e1kh3D1 e1kh3C1 e1kh3C1 e1kh3B1 e1kh3A1 e1kh3D1	HUP domain-like Argininosuccinate synthetase-C Argininosuccinate synthetase-C Argininosuccinate synthetase-C Argininosuccinate synthetase-C Argininosuccinate synthetase-C Argininosuccinate synthetase-C	LigPlot
1J1Z	Download	Experimental	e1j1zD2 e1j1zC1 e1j1zD1 e1j1zC1 e1j1zB1 e1j1zD1 e1j1zA1	HUP domain-like Argininosuccinate synthetase-C Argininosuccinate synthetase-C Argininosuccinate synthetase-C Argininosuccinate synthetase-C Argininosuccinate synthetase-C Argininosuccinate synthetase-C	LigPlot