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 E0SJQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z91	Download	Experimental	e4z91A1 e4z91E1 e4z91A1 e4z91B1 e4z91B1 e4z91C1 e4z91C1 e4z91D1 e4z91F1 e4z91J1 e4z91F1 e4z91G1 e4z91G1 e4z91H1 e4z91I1 e4z91J1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot