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 A0A377K0N3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ECA	Download	Experimental	e3ecaA2 e3ecaC3 e3ecaB2 e3ecaD3 e3ecaA2 e3ecaA3 e3ecaC2 e3ecaB3 e3ecaD2	Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase N-terminal domain	LigPlot
6UOH	Download	Experimental	e6uohA1 e6uohB2	Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase N-terminal domain	LigPlot