Ligand name: ~{tert}-butyl (2'~{S},3~{S})-2-oxidanylidene-2'-phenyl-spiro[1~{H}-indole-3,3'-pyrrolidine]-1'-carboxylate
PDB ligand accession: D40
DrugBank: n/a
PubChem: 146020555
ChEMBL: n/a
InChI Key: FXVLEOBGAHQNAI-AVRDEDQJSA-N
SMILES: CC(C)(C)OC(=O)N1CCC2(C1c3ccccc3)c4ccccc4NC2=O
Drug action: n/a

ClassyFire chemical classification:

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
6K9H Download Experimental e6k9hA1
e6k9hB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot