Ligand name: 2,6-dioxo-5-(2-phenylethyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: MRO
DrugBank: n/a
PubChem: 71816172
ChEMBL: CHEMBL3990479
InChI Key: AKYNBWGDBBWTJA-UHFFFAOYSA-N
SMILES: c1ccc(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
3W1R	Download	Experimental	e3w1rA1 e3w1rB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot