Ligand name: 2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL-1(5H)-YL)-3-CYCLOHEXYL-1-OXOPROPAN-2-YLAMINO)ACETIC ACID
PDB ligand accession: CDO
DrugBank: n/a
PubChem: 9893177
ChEMBL: CHEMBL377681
InChI Key: DSEQCUGXKCOSSU-MOPGFXCFSA-N
SMILES: [H]N=C(c1ccc(cn1)CNC(=O)C2C=CCN2C(=O)C(CC3CCCCC3)NCC(=O)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 CDO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_CDO	P00734	n/a