Ligand name: 1-{2-DEOXY-5-O-[(R)-HYDROXY{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}PHOSPHORYL]-BETA-D-ERYTHRO-PENTOFURANOSYL}-5-NITRO -1H-INDOLE
PDB ligand accession: N5P
DrugBank: n/a
PubChem: 15374177
ChEMBL: n/a
InChI Key: JJJBDAFRCKSXDR-YNEHKIRRSA-N
SMILES: c1cc2c(ccn2C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)cc1[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for N5P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21524_N5P	P21524	n/a
2	Q38087_N5P	Q38087	n/a
3	P19821_N5P	P19821	n/a