Ligand name: 8,9-Dichloro-2,3,4,5-Tetrahydro-1h-Benzo[C]Azepine
PDB ligand accession: LY1
DrugBank: DB04273
PubChem: 121938
ChEMBL: CHEMBL38681
InChI Key: IADAQXMUWITWNG-UHFFFAOYSA-N
SMILES: ClC1=CC=C2CCCNCC2=C1Cl
Drug action: n/a

List of small molecule binding-associated PTMs for P11086

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	35	Phosphorylation			PyMOL_Chai1
TYR	40	Phosphorylation			PyMOL_Chai1
THR	230	Phosphorylation		PyMOL_RFAA
TYR	27	Phosphorylation			PyMOL_Chai1