Ligand name: 5-BETA-D-RIBOFURANOSYLPICOLINAMIDE ADENINE-DINUCLEOTIDE
PDB ligand accession: PAD
DrugBank: DB04071
PubChem: 444170;5289104;
ChEMBL: CHEMBL1235132
InChI Key: LFERELMXERXKKQ-KMXXXSRASA-N
SMILES: c1cc([nH+]c(c1)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:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine nucleotide sugars

List of proteins that are targets for PAD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00326_PAD	P00326	n/a
2	P00327_PAD	P00327	n/a