Ligand name: 1-cyclohexyl-3-(pyridin-3-ylmethyl)urea
PDB ligand accession: 9VW
DrugBank: n/a
PubChem: 650313
ChEMBL: CHEMBL1871337
InChI Key: XXSTXXTVGPRZSU-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNC(=O)NC2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

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
5OIL	Download	Experimental	e5oilA1	Rossmann-like	LigPlot