Ligand name: N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE
PDB ligand accession: IP6
DrugBank: DB07993
PubChem: 11507920
ChEMBL: CHEMBL220896
InChI Key: LPQUIIHPUGDHJK-UHFFFAOYSA-N
SMILES: NC1=NC=CC=C1NCC1=CC=CC(=C1)C1=CC2=C(C=CN2)C=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