Ligand name: 6-azanyl-9-[(3~{R})-1-[(~{E})-but-2-enoyl]pyrrolidin-3-yl]-7-(4-phenoxyphenyl)purin-8-one
PDB ligand accession: 7GB
DrugBank: n/a
PubChem: 89455287
ChEMBL: n/a
InChI Key: ZHAZXTKPNSTGRP-OBNPVOHOSA-N
SMILES: CC=CC(=O)N1CCC(C1)N2c3c(c(ncn3)N)N(C2=O)c4ccc(cc4)Oc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for 7GB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_7GB	Q06187	n/a
2	P35991_7GB	P35991	n/a