Ligand name: 2-[(4-bromophenyl)amino]ethan-1-ol
PDB ligand accession: V5S
DrugBank: n/a
PubChem: 12697788
ChEMBL: n/a
InChI Key: GYWMAZOWKOVMKS-UHFFFAOYSA-N
SMILES: c1cc(ccc1NCCO)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein A0A0F8NYV9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XDS	Download	Experimental	e6xdsA2 e6xdsA3	Periplasmic binding protein-like II E6 C-terminal domain-like	LigPlot