Ligand name: ALLYL {(1S)-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]-3-PYRROLIDIN-3-YLPROPYL}CARBAMATE
PDB ligand accession: C3A
DrugBank: n/a
PubChem: 6857706
ChEMBL: n/a
InChI Key: YCRRSNQAJBEKFO-QFQXNSOFSA-N
SMILES: C=CCOC(=O)NC(CCC1CCNC1)C(=O)c2nc(on2)Cc3ccc(cc3)C(=O)NC4Cc5ccccc5C4

ClassyFire chemical classification:

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

List of proteins that are targets for C3A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20231_C3A	P20231	n/a