Ligand name: 1-(pyridin-3-ylmethyl)-3-(1-pyrimidin-2-ylpiperidin-4-yl)urea
PDB ligand accession: 9WE
DrugBank: n/a
PubChem: 45825808
ChEMBL: n/a
InChI Key: GHIMGULMAMLLAJ-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNC(=O)NC2CCN(CC2)c3ncccn3
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 P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OIP	Download	Experimental	e5oipA1	Rossmann-like	LigPlot