Ligand name: (2R)-4-[4-(3-methylphenyl)-1H-1,2,3-triazol-1-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine
PDB ligand accession: DC3
DrugBank: n/a
PubChem: 70702293
ChEMBL: n/a
InChI Key: BNUZDHPPDRXKCH-HNNXBMFYSA-N
SMILES: Cc1cccc(c1)c2cn(nn2)CCC(Cc3cc(c(cc3F)F)F)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DSZ	Download	Experimental	e4dszA1 e4dszA2 e4dszB1 e4dszB2	beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases	LigPlot