Ligand name: 5-{4-[4-(methoxycarbonyl)phenyl]butyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W86
DrugBank: n/a
PubChem: 73167556
ChEMBL: CHEMBL3991171
InChI Key: PWNZPCSVTUHWKU-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1)CCCCC2=C(NC(=O)NC2=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
3W86	Download	Experimental	e3w86A1 e3w86B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot