Ligand name: ~{tert}-butyl (2'~{S},3~{S})-2-oxidanylidene-2'-propan-2-yl-spiro[1~{H}-indole-3,3'-pyrrolidine]-1'-carboxylate
PDB ligand accession: D43
DrugBank: n/a
PubChem: 146170530
ChEMBL: n/a
InChI Key: PENVAQPGQMBKCU-KXBFYZLASA-N
SMILES: CC(C)C1C2(CCN1C(=O)OC(C)(C)C)c3ccccc3NC2=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P55055

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6K9M	Download	Experimental	e6k9mA1 e6k9mB1 e6k9mC1 e6k9mD1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot