Ligand name: 5'-deoxy-5'-[4-({[(2,3-dihydroxy-5-nitrophenyl)carbonyl]amino}methyl)-1H-1,2,3-triazol-1-yl]adenosine
PDB ligand accession: FBN
DrugBank: n/a
PubChem: 46870011
ChEMBL: n/a
InChI Key: KWTYQIOJSHGBKG-VXHCAWKWSA-N
SMILES: c1c(cc(c(c1C(=O)NCc2cn(nn2)CC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for FBN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22734_FBN P22734 n/a