Ligand name: ADENOSINE 5'-(TRIHYDROGEN DIPHOSPHATE) P'-5'-ESTER WITH 3-(AMINOCARBONYL)-4-(1-HYDROXYL-2-OXO-3-PHOSPHONOOXY-PROPYL)-1-BETA-D-RIBOFURANOSYLPYRIDINIUM INNER SALT
PDB ligand accession: NDE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IVZPTIKSOMOSEU-WPIGAQFXSA-N
SMILES: c1c[n+](cc(c1C(C(=O)COP(=O)(O)O)O)C(=O)N)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for NDE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P90551_NDE P90551 n/a