Ligand name: N~3~-[3-(5-METHOXYPYRIDIN-3-YL)BENZYL]PYRIDINE-2,3-DIAMINE
PDB ligand accession: 9IP
DrugBank: DB07303
PubChem: 11500493
ChEMBL: CHEMBL220396
InChI Key: PGAWZMRRCVSRIM-UHFFFAOYSA-N
SMILES: COC1=CN=CC(=C1)C1=CC(CNC2=CC=CN=C2N)=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
ASN	172	N-linked_glycosylation
TYR	259	Phosphorylation			PyMOL_Chai1
SER	290	Phosphorylation			PyMOL_Chai1
THR	292	Phosphorylation			PyMOL_Chai1
THR	293	Phosphorylation			PyMOL_Chai1
LYS	285	Ubiquitination