Ligand name: 5-chloro-7-(2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy)phenoxy)-8-methyl-2-naphthonitrile
PDB ligand accession: 7AY
DrugBank: n/a
PubChem: 123132914
ChEMBL: CHEMBL3937452
InChI Key: KFUNYNPQHKSQRQ-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2c(cc1Oc3ccccc3OCCN4C=CC(=O)NC4=O)Cl)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
5TER	Download	Experimental	e5terA1 e5terA2	Ribonuclease H-like Alpha-beta plaits	LigPlot
6X4A	Download	Experimental	e6x4aA1 e6x4aA2	Ribonuclease H-like Alpha-beta plaits	LigPlot