Ligand name: Aspartic acid
PDB ligand accession: ASP
DrugBank: DB00128
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 Q6PI48

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q6PI48	Download	Predicted	Q6PI48_F1_nD1 Q6PI48_F1_nD2 Q6PI48_F1_nD3	OB-fold Class II aaRS and biotin synthetases Prokaryotic AspRS, insert domain
4AH6		Predicted	e4ah6A1 e4ah6B5 e4ah6C5 e4ah6D5 e4ah6A2 e4ah6B6 e4ah6C6 e4ah6D6 e4ah6A3 e4ah6B4 e4ah6C4 e4ah6D4