Ligand name: 2-[(5-BROMO-2-PYRIDYL)-METHYL-AMINO]ETHANOL
PDB ligand accession: 4VY
DrugBank: n/a
PubChem: 10657129
ChEMBL: n/a
InChI Key: FWDPWBASDJULOB-UHFFFAOYSA-N
SMILES: CN(CCO)c1ccc(cn1)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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AI4	Download	Experimental	e5ai4A2	alpha/beta-Hydrolases	LigPlot