Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl][(4-fluorophenyl)methyl]amino}-5'-deoxyadenosine
PDB ligand accession: KB1
DrugBank: n/a
PubChem: 126963325
ChEMBL: CHEMBL4518968
InChI Key: UBYUMSGWGXUICY-SWQDORGXSA-N
SMILES: c1cc(ccc1CN(CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)F

ClassyFire chemical classification:

List of proteins that are targets for KB1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B3U3M3_KB1 B3U3M3 n/a