Ligand name: Citrulline
PDB ligand accession: CIR
DrugBank: DB00155
InChI Key: RHGKLRLOHDJJDR-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CNC(=O)N
Drug action: product of

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 Q6TGC4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q6TGC4	Download	Predicted	Q6TGC4_F1_nD2 Q6TGC4_F1_nD3	Immunoglobulin-like beta-sandwich Pentein
4DAT		Predicted
4DAU		Predicted