Ligand name: (5R,6R,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-5-CYCLOHEXYL-6-HYDROXY-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE
PDB ligand accession: 4I4
DrugBank: n/a
PubChem: 137348244
ChEMBL: n/a
InChI Key: MSQNNNMEZVPGEM-ULQDDVLXSA-O
SMILES: c1ccc(cc1)CCCC(=O)N2CC(CC2C(=O)N3CCCC3C(=N)O)N=[N+]=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 4I4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23687_4I4	P23687	n/a