Ligand name: N-{[4-(6-amino-9H-purin-9-yl)butyl]sulfamoyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
PDB ligand accession: N3G
DrugBank: n/a
PubChem: 146672936
ChEMBL: n/a
InChI Key: WPCYKZJXLXIRGW-YDHLFZDLSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCCCNS(=O)(=O)NC(=O)CCCCC3C4C(CS3)NC(=O)N4)N

ClassyFire chemical classification:

List of proteins that are targets for N3G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A3A5LBF0_N3G A0A3A5LBF0 n/a