Ligand name: 2,6-dioxo-5-[2-(4-phenylphenyl)ethyl]-1,2,3,6- tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W7A
DrugBank: n/a
PubChem: 73010357
ChEMBL: CHEMBL3990960
InChI Key: UYFCRZJXNNSAAC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CCC3=C(NC(=O)NC3=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls 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
3W71	Download	Experimental	e3w71A1 e3w71B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot