Ligand name: 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea
PDB ligand accession: NVK
DrugBank: n/a
PubChem: 6604926
ChEMBL: CHEMBL291536
InChI Key: AKMNUCBQGHFICM-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(cc2o1)NC(=O)Nc3ccnc4c3nccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of PDB structures and/or AlphaFold models with target protein O43613

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TQ7	Download	Experimental	e6tq7A1 e6tq7B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot