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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P8Y	Download	Experimental	e6p8yA1 e6p8yB1	P-loop domains-like P-loop domains-like	LigPlot