Ligand name: N~1~-{(1R,2R,3S)-2-(carbamimidamidomethyl)-3-[(3S)-3,4-dihydroxybutyl]-5-[(methylamino)methyl]-2,3-dihydro-1H-inden-1-yl}-N~2~-(4-chloro-3-fluorophenyl)ethanediamide
PDB ligand accession: 7IT
DrugBank: n/a
PubChem: 163359792
ChEMBL: CHEMBL5028810
InChI Key: FZJJRAXEHQBZEC-BXYJTDFISA-N
SMILES: CNCc1ccc2c(c1)C(C(C2NC(=O)C(=O)Nc3ccc(c(c3)F)Cl)CNC(=N)N)CCC(CO)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 7IT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6G099_7IT	C6G099	n/a