Ligand name: N-(3-{(1R)-1-[(6R)-4-HYDROXY-2-OXO-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-2H-PYRAN-3-YL]PROPYL}PHENYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINESULFONAMIDE
PDB ligand accession: TPV
DrugBank: DB00932
PubChem: 54682461
ChEMBL: CHEMBL222559
InChI Key: SUJUHGSWHZTSEU-FYBSXPHGSA-N
SMILES: CCCC1(CC(=C(C(=O)O1)C(CC)c2cccc(c2)NS(=O)(=O)c3ccc(cn3)C(F)(F)F)O)CCc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of PDB structures and/or AlphaFold models with target protein P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2O4P	Download	Experimental	e2o4pB1 e2o4pA1	cradle loop barrel cradle loop barrel	LigPlot
2O4L	Download	Experimental	e2o4lA1 e2o4lB1	cradle loop barrel cradle loop barrel	LigPlot
1D4S	Download	Experimental	e1d4sB1 e1d4sA1	cradle loop barrel cradle loop barrel	LigPlot
1D4Y	Download	Experimental	e1d4yB1 e1d4yA1	cradle loop barrel cradle loop barrel	LigPlot
2O4N	Download	Experimental	e2o4nA1 e2o4nB1	cradle loop barrel cradle loop barrel	LigPlot