Ligand name: (2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-2-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL-2-OXO-ETHYLAMINO)-ACETIC ACID
PDB ligand accession: 163
DrugBank: n/a
PubChem: 5287431
ChEMBL: n/a
InChI Key: AXMHAIYMRMPDQD-QGZVFWFLSA-N
SMILES: Cn1c(ccc1C(=N)N)CNC(=O)c2cccn2C(=O)C(CC3CCCCC3)NCC(=O)O

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 163

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_163	P00734	n/a