Ligand name: 5-[2-(naphthalen-1-yl)ethyl]-2,6-dioxo-1,2,3,6- tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W7B
DrugBank: n/a
PubChem: 73010358
ChEMBL: CHEMBL3990337
InChI Key: SLNOQVWHLSWYRT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2CCC3=C(NC(=O)NC3=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q4D3W2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3W72	Download	Experimental	e3w72A1 e3w72B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot