Ligand name: 5-[2-(6-methoxynaphthalen-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: ROE
DrugBank: n/a
PubChem: 72376498
ChEMBL: CHEMBL3990079
InChI Key: ZJUCWZAIRHXMFM-UHFFFAOYSA-N
SMILES: COc1ccc2cc(ccc2c1)CCC3=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
3W3O	Download	Experimental	e3w3oA1 e3w3oB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot