Ligand name: 6-(3',5'-DIMETHYLBENZYL)-1-ETHOXYMETHYL-5-ISOPROPYLURACIL
PDB ligand accession: GCA
DrugBank: DB07820
PubChem: 3457
ChEMBL: CHEMBL319139
InChI Key: NVGVZWUORYLPAL-UHFFFAOYSA-N
SMILES: CCOCN1C(=C(C(=O)NC1=O)C(C)C)Cc2cc(cc(c2)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Xylenes

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C1B	Download	Experimental	e1c1bA5 e1c1bA7	Ribonuclease H-like Alpha-beta plaits	LigPlot