Ligand name: methyl (6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)acetate
PDB ligand accession: UMV
DrugBank: n/a
PubChem: 146676965
ChEMBL: n/a
InChI Key: NMVRVCAJVLRWGN-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2c(cc1Oc3ccccc3OCCN4C=CC(=O)NC4=O)CC(=O)OC)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
6X4E	Download	Experimental	e6x4eA3 e6x4eA4	Ribonuclease H-like Alpha-beta plaits	LigPlot
6X4F	Download	Experimental	e6x4fA2 e6x4fA4 e6x4fB3	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot