Ligand name: 2-chloro-N-(6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)-N-methylacetamide
PDB ligand accession: 9K7
DrugBank: n/a
PubChem: 129626292
ChEMBL: CHEMBL4553027
InChI Key: MXVYCFLMSJUAJE-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2c(cc1Oc3ccccc3OCCN4C=CC(=O)NC4=O)N(C)C(=O)CCl)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VQT	Download	Experimental	e5vqtA2 e5vqtA3	Ribonuclease H-like Alpha-beta plaits	LigPlot