Ligand name: 5-amino-N-[(2S)-2-({[(2,6-dichlorophenyl)carbonyl](ethyl)amino}methyl)-3,3,3-trifluoro-2-hydroxypropyl]-1-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
PDB ligand accession: 866
DrugBank: n/a
PubChem: 25058139
ChEMBL: n/a
InChI Key: LKQMULLPLYLIGW-QFIPXVFZSA-N
SMILES: CCN(CC(CNC(=O)c1cnn(c1N)c2ccc(cc2)F)(C(F)(F)F)O)C(=O)c3c(cccc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P04150

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E7C	Download	Experimental	e3e7cA1 e3e7cB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot