Ligand name: N-[(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]-N'-(4-chloro-3-fluorophenyl)ethanediamide
PDB ligand accession: 0LL
DrugBank: n/a
PubChem: 56951872
ChEMBL: CHEMBL2171088
InChI Key: SCJMJOCYIDGAMT-GJZGRUSLSA-N
SMILES: c1ccc2c(c1)CC(C2NC(=O)C(=O)Nc3ccc(c(c3)F)Cl)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 0LL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0ED31_0LL	Q0ED31	n/a