Ligand name: 2-azanyl-8-[(4-fluorophenyl)methylsulfanyl]-1,7-dihydropurin-6-one
PDB ligand accession: 5RW
DrugBank: n/a
PubChem: 861229;135522636;
ChEMBL: CHEMBL3819104
InChI Key: IPIQHVUANDTQPN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CSc2[nH]c3c(n2)N=C(NC3=O)N)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 P30793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ALA	Download	Experimental	e7alaA1 e7alaE1 e7alaJ1 e7alaA1 e7alaB1 e7alaI1 e7alaB1 e7alaC1 e7alaH1 e7alaC1 e7alaD1 e7alaG1 e7alaD1 e7alaE1 e7alaF1	T-fold T-fold Glucose permease domain IIB-like T-fold T-fold Glucose permease domain IIB-like T-fold T-fold Glucose permease domain IIB-like T-fold T-fold Glucose permease domain IIB-like T-fold T-fold Glucose permease domain IIB-like	LigPlot