Ligand name: N-(6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)prop-2-enamide
PDB ligand accession: 9KD
DrugBank: n/a
PubChem: 129626291
ChEMBL: CHEMBL4528039
InChI Key: FFULUQDOKSUESE-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2c(cc1Oc3ccccc3OCCN4C=CC(=O)NC4=O)NC(=O)C=C)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
5VQS	Download	Experimental	e5vqsA3 e5vqsA4	Ribonuclease H-like Alpha-beta plaits	LigPlot
5VQW	Download	Experimental	e5vqwA2 e5vqwA4 e5vqwB2	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot