Ligand name: L-778123
PDB ligand accession: 778
DrugBank: DB07227
PubChem: 216454
ChEMBL: CHEMBL279433
InChI Key: JNUGFGAVPBYSHF-UHFFFAOYSA-N
SMILES: ClC1=CC(=CC=C1)N1CCN(CC2=CN=CN2CC2=CC=C(C=C2)C#N)CC1=O
Drug action: n/a

List of small molecule binding-associated PTMs for P49356

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	300	Phosphorylation			PyMOL_Chai1