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: 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 Q9Y2J8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y2J8	Download	Predicted	Q9Y2J8_F1_nD2 Q9Y2J8_F1_nD3	Immunoglobulin-like beta-sandwich Pentein
4N20		Predicted	e4n20A2 e4n20A3 e4n20A1
4N22		Predicted	e4n22A3 e4n22A1 e4n22A4
4N24		Predicted	e4n24A2 e4n24A1 e4n24A4
4N25		Predicted	e4n25A3 e4n25A1 e4n25A2
4N26		Predicted	e4n26A4 e4n26A2 e4n26A3
4N28		Predicted	e4n28A3 e4n28A4 e4n28A2
4N2A		Predicted	e4n2aA4 e4n2aA2 e4n2aA3
4N2B		Predicted	e4n2bA4 e4n2bA2 e4n2bA3
4N2C		Predicted	e4n2cA2 e4n2cA3 e4n2cA1
4N2D		Predicted	e4n2dA2 e4n2dA1 e4n2dA4
4N2E		Predicted	e4n2eA2 e4n2eA4 e4n2eA3
4N2F		Predicted	e4n2fA2 e4n2fA1 e4n2fA4
4N2G		Predicted	e4n2gA4 e4n2gA1 e4n2gA3
4N2H		Predicted	e4n2hA1 e4n2hA3 e4n2hA4
4N2I		Predicted	e4n2iA3 e4n2iA2 e4n2iA1
4N2K		Predicted	e4n2kA1 e4n2kA3 e4n2kA2
4N2L		Predicted	e4n2lA1 e4n2lA2 e4n2lA3
4N2M		Predicted	e4n2mA1 e4n2mA2 e4n2mA4
4N2N		Predicted	e4n2nA2 e4n2nA3 e4n2nA1