Ligand name: N-((1S,2R)-1-(3-chloro-2-methylphenyl)-1-hydroxypentan-2-yl)-2-oxoindoline-4-carboxamide
PDB ligand accession: UKZ
DrugBank: n/a
PubChem: 146285632
ChEMBL: CHEMBL4875583
InChI Key: MQQHOEONXLJMLA-QUCCMNQESA-N
SMILES: CCCC(C(c1cccc(c1C)Cl)O)NC(=O)c2cccc3c2CC(=O)N3
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 P01009

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NPL	Download	Experimental	e7nplA1	Serpins	LigPlot