Ligand name: (1R)-1-[6-amino-5-(dihydroxyamino)-2-hydroxypyridin-3-yl]-1,4-anhydro-2-deoxy-5-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-D-erythro-pentitol
PDB ligand accession: A5J
DrugBank: n/a
PubChem: 134693724
ChEMBL: n/a
InChI Key: KAFFDRNDCIZAAZ-XLPZGREQSA-N
SMILES: c1c(c(nc(c1N(O)O)N)O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for A5J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19821_A5J P19821 n/a