Ligand name: ASPARAGINE
PDB ligand accession: ASN
DrugBank: DB00174
PubChem: 6267;6992089;
ChEMBL: CHEMBL58832
InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)C(=O)N
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 A0A2V2HLK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C8X	Download	Experimental	e7c8xA2 e7c8xB1 e7c8xA1 e7c8xA2 e7c8xB2	Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase N-terminal domain	LigPlot