Ligand name: N~3~-BENZYLPYRIDINE-2,3-DIAMINE
PDB ligand accession: 8AP
DrugBank: DB07281
PubChem: 10397869
ChEMBL: CHEMBL435747
InChI Key: MUKAGFLFIMVSQN-UHFFFAOYSA-N
SMILES: NC1=NC=CC=C1NCC1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P56817

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	136	Acetylation			PyMOL_Chai1
LYS	285	Acetylation			PyMOL_Chai1
TYR	259	Phosphorylation			PyMOL_Chai1
SER	290	Phosphorylation			PyMOL_Chai1
THR	292	Phosphorylation			PyMOL_Chai1
THR	293	Phosphorylation			PyMOL_Chai1
LYS	285	Ubiquitination