Ligand name: 4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline
PDB ligand accession: SX3
DrugBank: DB08579
PubChem: 24764440
ChEMBL: CHEMBL402626
InChI Key: IUPOWBZLJSPZFT-AOOOYVTPSA-N
SMILES: CC1CC(CN(C1)C(=O)c2cc(ccc2N)Br)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P26663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CJ2	Download	Experimental	e3cj2A1 e3cj2B1	helical bundle domain in reverse transcriptase-like polymerases helical bundle domain in reverse transcriptase-like polymerases	LigPlot