Ligand name: 5-[2-(4-methoxyphenyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: VRO
DrugBank: n/a
PubChem: 72187567
ChEMBL: CHEMBL3990078
InChI Key: XBHJLUPPMAQXSR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CCC2=C(NC(=O)NC2=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine 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
3W2L	Download	Experimental	e3w2lA1 e3w2lB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot