Ligand name: CITRULLINE
PDB ligand accession: CIR
DrugBank: DB00155
PubChem: 9750;6992098;
ChEMBL: CHEMBL444814
InChI Key: RHGKLRLOHDJJDR-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CNC(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for CIR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56965_CIR	P56965	n/a
2	P00966_CIR	P00966	n/a
3	P29474_CIR	P29474	n/a
4	Q9UM07_CIR	Q9UM07	n/a
5	O94760_CIR	O94760	n/a	Ki(nM) = 3700000.0
6	P00480_CIR	P00480	n/a
7	Q9Y2J8_CIR	Q9Y2J8	n/a
8	O95865_CIR	O95865	n/a
9	P23793_CIR	P23793	n/a
10	Q8DCF5_CIR	Q8DCF5	n/a
11	P0A6E4_CIR	P0A6E4	n/a
12	P29475_CIR	P29475	n/a
13	P59846_CIR	P59846	n/a
14	P51541_CIR	P51541	n/a
15	P35228_CIR	P35228	n/a
16	Q9I4E3_CIR	Q9I4E3	n/a
17	Q9ULC6_CIR	Q9ULC6	n/a
18	Q6TGC4_CIR	Q6TGC4	product of
19	Q9ULW8_CIR	Q9ULW8	n/a