Ligand name: 3-AMINOMETHYL-PYRIDINIUM-ADENINE-DINUCLEOTIDE
PDB ligand accession: NDA
DrugBank: DB03797
PubChem: 5288994;131704258;
ChEMBL: n/a
InChI Key: HMCRLFVYYFBZEZ-PLEFRAQWSA-N
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)CN

ClassyFire chemical classification:

List of proteins that are targets for NDA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31116_NDA P31116 n/a