Ligand name: (7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: 553
DrugBank: DB07149
PubChem: 16757525
ChEMBL: CHEMBL524266
InChI Key: LCBAQTCTQXHTJG-ZETCQYMHSA-N
SMILES: [H][C@]1(CCF)CNC(=O)C2=C1NC(=C2)C1=NC(N)=NC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P49841

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	66	Phosphorylation		PyMOL_RFAA
TYR	71	Phosphorylation			PyMOL_Chai1
SER	219	Phosphorylation		PyMOL_RFAA