Ligand name: 5-(cyclopropylmethyl)-7-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-8-methylnaphthalene-2-carbonitrile
PDB ligand accession: UO4
DrugBank: n/a
PubChem: 129908313
ChEMBL: CHEMBL3985848
InChI Key: VAFJQCGXOLTBQY-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2c(cc1Oc3ccccc3OCCN4C=CC(=O)NC4=O)CC5CC5)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
6X4D	Download	Experimental	e6x4dA3 e6x4dA4 e6x4dB1	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot