Ligand name: 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE
PDB ligand accession: 6IP
DrugBank: DB07206
PubChem: 11586735
ChEMBL: CHEMBL221118
InChI Key: OSHSZKRWKLQZBV-UHFFFAOYSA-N
SMILES: NC1=NC(CCC2=CC=C3C=CNC3=C2)=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