Ligand name: 2-[5-bromo-3-(5-methoxy-3,4-dihydroisoquinoline-2(1H)-carbonyl)-1H-indol-1-yl]-N-(1-propanoylazetidin-3-yl)acetamide
PDB ligand accession: O5Y
DrugBank: n/a
PubChem: 145946104
ChEMBL: n/a
InChI Key: ZVWBSEHSMCJHSP-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC(C1)NC(=O)Cn2cc(c3c2ccc(c3)Br)C(=O)N4CCc5c(cccc5OC)C4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for O5Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_O5Y	P01116	n/a