Ligand name: 1-{(2S,5S)-4-FLUORO-5-[(TRITYLOXY)METHYL]TETRAHYDROFURAN-2-YL}PYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: DUX
DrugBank: DB04685
InChI Key: GJNIPWYJQUGERM-BFLUCZKCSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(c3ccccc3)OCC4C(CC(O4)N5C=CC(=O)NC5=O)F
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 P33316

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P33316	Download	Predicted	P33316_F1_nD1	beta-clip
1Q5H		Predicted	e1q5hA1 e1q5hC1 e1q5hB1
1Q5U		Predicted	e1q5uY1 e1q5uZ1 e1q5uX1
2HQU		Predicted	e2hquB1 e2hquA1 e2hquC1
3ARA		Predicted	e3araA1 e3araB1 e3araC1
3ARN		Predicted	e3arnA1 e3arnB1 e3arnC1
3EHW		Predicted	e3ehwA1 e3ehwC1 e3ehwY1 e3ehwX1 e3ehwZ1 e3ehwB1
5H4J		Predicted	e5h4jA1