Ligand name: 4-(4-oxidanylidene-1'-propan-2-yl-spiro[3~{H}-chromene-2,4'-piperidine]-6-yl)-~{N}-(phenylmethyl)benzamide
PDB ligand accession: GH8
DrugBank: n/a
PubChem: 44769915
ChEMBL: n/a
InChI Key: ZNZGCTIEADJNIM-UHFFFAOYSA-N
SMILES: CC(C)N1CCC2(CC1)CC(=O)c3cc(ccc3O2)c4ccc(cc4)C(=O)NCc5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P9WMC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HO5	Download	Experimental	e6ho5A1 e6ho5A2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot