Ligand name: Adenosine phosphate
PDB ligand accession: AMP
DrugBank: DB00131
PubChem: 6083
ChEMBL: CHEMBL752
InChI Key: UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Drug action: n/a

List of small molecule binding-associated PTMs for Q08499

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	657	Phosphorylation	PyMOL_AF3		PyMOL_Chai1
SER	622	Phosphorylation	PyMOL_AF3		PyMOL_Chai1
THR	625	Phosphorylation	PyMOL_AF3		PyMOL_Chai1
SER	666	Phosphorylation	PyMOL_AF3		PyMOL_Chai1
TYR	708	Phosphorylation	PyMOL_AF3		PyMOL_Chai1