Ligand name: ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]PENTYL}CARBAMATE
PDB ligand accession: C4A
DrugBank: n/a
PubChem: 6857707
ChEMBL: CHEMBL214368
InChI Key: PWHBUXLKTXHYAP-QHCPKHFHSA-N
SMILES: CCOC(=O)NC(CCCCN)C(=O)c1nc(on1)Cc2ccc(cc2)C(=O)NC3Cc4ccccc4C3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for C4A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20231_C4A	P20231	n/a