Ligand name: 1.7.6 3-bromanylpropan-1-amine
PDB ligand accession: 4LJ
DrugBank: n/a
PubChem: 78702
ChEMBL: n/a
InChI Key: ZTGQZSKPSJUEBU-UHFFFAOYSA-N
SMILES: C(CN)CBr
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Organobromides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6TQF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PSE	Download	Experimental	e3pseA1 e3pseB2	Cysteine proteinases-like beta-Grasp	LigPlot
3PT2	Download	Experimental	e3pt2A1 e3pt2B1	Cysteine proteinases-like beta-Grasp	LigPlot