Ligand name: 1-(pyridin-2-yl)-1,4-diazepane
PDB ligand accession: W6J
DrugBank: n/a
PubChem: 2772402
ChEMBL: CHEMBL4515199
InChI Key: YIVVBOYHOANILT-UHFFFAOYSA-N
SMILES: c1ccnc(c1)N2CCCNCC2
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
5RUV	Download	Experimental	e5ruvB1	Macro domain-like	LigPlot