Ligand name: NADPH
PDB ligand accession: NDP
DrugBank: DB02338
PubChem: 5884;134821689;
ChEMBL: CHEMBL407009
InChI Key: ACFIXJIJDZMPPO-NNYOXOHSSA-N
SMILES: NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O
Drug action: n/a

List of small molecule binding-associated PTMs for Q9UDR5

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	535	Acetylation	PyMOL_AF3	PyMOL_RFAA	PyMOL_Chai1
SER	492	Phosphorylation	PyMOL_AF3	PyMOL_RFAA	PyMOL_Chai1
TYR	556	Phosphorylation	PyMOL_AF3	PyMOL_RFAA	PyMOL_Chai1
THR	878	Phosphorylation	PyMOL_AF3	PyMOL_RFAA	PyMOL_Chai1
THR	575	Phosphorylation	PyMOL_AF3	PyMOL_RFAA	PyMOL_Chai1
SER	577	Phosphorylation	PyMOL_AF3	PyMOL_RFAA	PyMOL_Chai1
TYR	578	Phosphorylation	PyMOL_AF3	PyMOL_RFAA	PyMOL_Chai1
SER	488	Phosphorylation	PyMOL_AF3	PyMOL_RFAA	PyMOL_Chai1
SER	530	Phosphorylation	PyMOL_AF3	PyMOL_RFAA	PyMOL_Chai1
THR	580	Phosphorylation	PyMOL_AF3	PyMOL_RFAA	PyMOL_Chai1
THR	873	Phosphorylation	PyMOL_AF3	PyMOL_RFAA	PyMOL_Chai1
MET	513	Sulfoxidation		PyMOL_RFAA	PyMOL_Chai1