Ligand name: 4-{[3-(8-cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-3H-purin-3-yl)propyl]carbamoyl}benzene-1-sulfonyl fluoride
PDB ligand accession: DU1
DrugBank: n/a
PubChem: 10839674
ChEMBL: CHEMBL144360
InChI Key: KAJVJPLKXGLLDA-UHFFFAOYSA-N
SMILES: CCCN1C(=O)c2c(nc([nH]2)C3CCCCC3)N(C1=O)CCCNC(=O)c4ccc(cc4)S(=O)(=O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P30542

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UEN	Download	Experimental	e5uenA2 e5uenB2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot