Ligand name: Deamido-Nad+
PDB ligand accession: DND
DrugBank: DB04099
PubChem: 165491
ChEMBL: n/a
InChI Key: SENPVEZBRZQVST-HISDBWNOSA-O
SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)[N+]4=CC=CC(=C4)C(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Drug action: n/a

List of small molecule binding-associated PTMs for Q96T66

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	95	Acetylation		PyMOL_RFAA
SER	47	Phosphorylation		PyMOL_RFAA