Ligand name: {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID
PDB ligand accession: IGN
DrugBank: n/a
PubChem: 66005
ChEMBL: CHEMBL114715
InChI Key: CDPROXZBMHOBTQ-SJORKVTESA-N
SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCNC(=N)N)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 IGN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_IGN	P00760	n/a
2	P00734_IGN	P00734	n/a