Ligand name: N-(6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)-N-methylpropanamide
PDB ligand accession: 9J1
DrugBank: n/a
PubChem: 137348828
ChEMBL: n/a
InChI Key: PCQZQAHLCHIVOG-UHFFFAOYSA-N
SMILES: CCC(=O)N(C)c1cc(c(c2c1ccc(c2)C#N)C)Oc3ccccc3OCCN4C=CC(=O)NC4=O
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
5VQY	Download	Experimental	e5vqyA2 e5vqyA3 e5vqyB3	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot
5VQV	Download	Experimental	e5vqvA2 e5vqvA3 e5vqvB1	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot