Ligand name: 1-(5-bromopyridin-3-yl)methanamine
PDB ligand accession: WPV
DrugBank: n/a
PubChem: 22992264
ChEMBL: n/a
InChI Key: OQUHYNMITHDQLD-UHFFFAOYSA-N
SMILES: c1c(cncc1Br)CN
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S1C	Download	Experimental	e5s1cA1	Macro domain-like	LigPlot