Ligand name: 1-(6-methylpyridin-2-yl)-3-propyl-urea
PDB ligand accession: GOE
DrugBank: n/a
PubChem: 6469265
ChEMBL: CHEMBL4440058
InChI Key: AVNDEIYLNKRJSM-UHFFFAOYSA-N
SMILES: CCCNC(=O)Nc1cccc(n1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Methylpyridines

List of PDB structures and/or AlphaFold models with target protein O53623

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HRY	Download	Experimental	e6hryA1 e6hryA2 e6hryB2 e6hryB1 e6hryB2	HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain	LigPlot