Ligand name: 1,1,1,3,3,3-hexafluoro-2-[2-fluoro-4'-({4-[(pyridin-4-yl)methyl]piperazin-1-yl}methyl)[1,1'-biphenyl]-4-yl]propan-2-ol
PDB ligand accession: L7P
DrugBank: n/a
PubChem: 51035449
ChEMBL: CHEMBL2137199
InChI Key: KVHKWAZUPPBMLL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCN(CC2)Cc3ccncc3)c4ccc(cc4F)C(C(F)(F)F)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NWT	Download	Experimental	e6nwtA1 e6nwtC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot