Ligand name: 7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: SKA
DrugBank: DB08550
PubChem: 123920
ChEMBL: CHEMBL287837
InChI Key: WFPUBEDBBOGGIQ-UHFFFAOYSA-N
SMILES: ClC1=CC=C2CCNCC2=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