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: substrate

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 Q7L266

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q7L266	Download	Predicted	Q7L266_F1_nD1	Ntn/PP2C
3TKJ		Predicted	e3tkjA1 e3tkjB1
4ET0		Predicted	e4et0A1 e4et0B1
4O0C		Predicted	e4o0cA1 e4o0cB1
4O0D		Predicted	e4o0dA1 e4o0dB1
4O0E		Predicted	e4o0eA1 e4o0eB1
4O0F		Predicted	e4o0fA1 e4o0fB1
4O0G		Predicted	e4o0gA1 e4o0gB1
4O0H		Predicted	e4o0hA1 e4o0hB1
4OSX		Predicted	e4osxA1 e4osxB1
4OSY		Predicted	e4osyA1 e4osyB1
4PVP		Predicted	e4pvpB1 e4pvpA1
4PVQ		Predicted	e4pvqA1 e4pvqB1
4PVR		Predicted	e4pvrA1 e4pvrB1
4PVS		Predicted	e4pvsA1 e4pvsB1
4ZM9		Predicted	e4zm9A1 e4zm9B1 e4zm9C1 e4zm9D1