Ligand name: 5-{2-[2-(hydroxymethyl)phenyl]ethyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: JDM
DrugBank: n/a
PubChem: 72943169
ChEMBL: CHEMBL3990421
InChI Key: MDVINTUDORARNK-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCC2=C(NC(=O)NC2=O)C(=O)O)CO
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
4JD4	Download	Experimental	e4jd4A1 e4jd4B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot