Ligand name: amino({[(1R,2R)-1-({[(4-chloro-3-fluorophenyl)amino](oxo)acetyl}amino)-2,3-dihydro-1H-inden-2-yl]methyl}amino)methanimi nium
PDB ligand accession: 1C1
DrugBank: n/a
PubChem: 137347949
ChEMBL: n/a
InChI Key: PZYMVIYVOCOSHZ-BDJLRTHQSA-O
SMILES: c1ccc2c(c1)CC(C2NC(=O)C(=O)Nc3ccc(c(c3)F)Cl)CNC(=[NH2+])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 1C1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6G099_1C1	C6G099	n/a
2	Q0ED31_1C1	Q0ED31	n/a