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 P49773

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	21	Acetylation	PyMOL_AF3	PyMOL_RFAA
LYS	30	Acetylation	PyMOL_AF3	PyMOL_RFAA
LYS	21	Malonylation		PyMOL_RFAA
LYS	30	Malonylation		PyMOL_RFAA
LYS	21	Methylation	PyMOL_AF3 PyMOL_AF3	PyMOL_RFAA PyMOL_RFAA
SER	45	Phosphorylation	PyMOL_AF3	PyMOL_RFAA
SER	102	Phosphorylation	PyMOL_AF3	PyMOL_RFAA
SER	107	Phosphorylation	PyMOL_AF3	PyMOL_RFAA
TYR	109	Phosphorylation	PyMOL_AF3		PyMOL_Chai1
LYS	21	Ubiquitination
LYS	30	Ubiquitination
MET	96	Sulfoxidation		PyMOL_RFAA