Ligand name: Asparagine
PDB ligand accession: ASN
DrugBank: DB00174
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 Q15758

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15758	Download	Predicted	Q15758_F1_nD1	Proton glutamate symport protein
5LLM		Predicted	e5llmA1
5LLU		Predicted	e5lluA1
5LM4		Predicted	e5lm4A1
6GCT		Predicted	e6gctA1 e6gctB1 e6gctC1
6MP6		Predicted	e6mp6A1 e6mp6B1 e6mp6C1
6MPB		Predicted	e6mpbB1 e6mpbC1 e6mpbA1
6RVX		Predicted	e6rvxA1 e6rvxB1 e6rvxC1
6RVY		Predicted	e6rvyA1 e6rvyB1 e6rvyC1