Ligand name: 8-[(3-azanyl-1~{H}-1,2,4-triazol-5-yl)sulfanylmethyl]-3-[(4-chlorophenyl)methyl]-7-ethyl-purine-2,6-dione
PDB ligand accession: 5NV
DrugBank: n/a
PubChem: 127033568
ChEMBL: CHEMBL3774900
InChI Key: HZXIXZPCCYPTDC-UHFFFAOYSA-N
SMILES: CCn1c(nc2c1C(=O)NC(=O)N2Cc3ccc(cc3)Cl)CSc4[nH]nc(n4)N

ClassyFire chemical classification:

List of proteins that are targets for 5NV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_5NV O60885 n/a