Ligand name: (2R)-2-(5-hydroxy-2-methyl-1H-indol-3-yl)-N-{(1S)-1-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]pentyl}propanamide
PDB ligand accession: YEV
DrugBank: n/a
PubChem: 155907156
ChEMBL: CHEMBL4861270
InChI Key: CZYALTGXIQQGCT-NSYGIPOTSA-N
SMILES: CCCCC(c1[nH]c(cn1)c2cc3ccccc3nc2OC)NC(=O)C(C)c4c([nH]c5c4cc(cc5)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LTL	Download	Experimental	e7ltlA1 e7ltlB1 e7ltlC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot