Ligand name: 2-azanyl-8-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,9-dihydropurin-6-one
PDB ligand accession: 5RZ
DrugBank: n/a
PubChem: 118988417;135567100;
ChEMBL: CHEMBL3818894
InChI Key: NIDWVLLSHNTXJV-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)CSc2[nH]c3c(n2)C(=O)NC(=N3)N)Br

ClassyFire chemical classification:

List of proteins that are targets for 5RZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26281_5RZ P26281 n/a
2 A0A0H1ZSM1_5RZ A0A0H1ZSM1 n/a