Ligand name: 5'-O-[(R)-{[(2S)-2-amino-4-(hydroxyamino)-4-oxobutanoyl]oxy}(hydroxy)phosphoryl]adenosine
PDB ligand accession: NB8
DrugBank: n/a
PubChem: 49795039
ChEMBL: n/a
InChI Key: LNQDDLRGTAFRLA-VWJPMABRSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C(CC(=O)NO)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for NB8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A8PWE4_NB8 A8PWE4 n/a