Ligand name: 6-azaspiro[3.4]octan-6-yl-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]methanone
PDB ligand accession: H4T
DrugBank: n/a
PubChem: 75426260
ChEMBL: CHEMBL4442449
InChI Key: DGXBFJCZWBOKKO-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1O)C(=O)N2CCC3(C2)CCC3)Cl)Cl
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 P35270

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I6P	Download	Experimental	e6i6pA1 e6i6pB1	Rossmann-like Rossmann-like	LigPlot