Ligand name: 9-{9-amino-6-[(3-carbamoylphenyl)ethynyl]-5,6,7,8,9-pentadeoxy-D-glycero-alpha-L-talo-decofuranuronosyl}-9H-purin-6-amine
PDB ligand accession: N37
DrugBank: n/a
PubChem: 139267760
ChEMBL: CHEMBL4591248
InChI Key: QRKSTGPKAQGBDD-GGPTZFPQSA-N
SMILES: c1cc(cc(c1)C(=O)N)C#CC(CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for N37

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6FH49_N37 Q6FH49 n/a