Ligand name: (2S)-2-[(2,4-dioxopyrimidin-1-yl)methyl]-N-(2-hydroxyethyl)-4-trityloxy-butanamide
PDB ligand accession: DUQ
DrugBank: n/a
PubChem: 137349197
ChEMBL: n/a
InChI Key: POOIRAMVDDLAIT-QHCPKHFHSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(c3ccccc3)OCCC(CN4C=CC(=O)NC4=O)C(=O)NCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Triphenyl compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8II92

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y8C	Download	Experimental	e2y8cA2 e2y8cB2 e2y8cC2 e2y8cB2 e2y8cA2 e2y8cC2	beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip	LigPlot