Ligand name: 1,2,3,4-Tetrahydro-Isoquinoline-7-Sulfonic Acid Amide
PDB ligand accession: SKF
DrugBank: DB03468
PubChem: 5226
ChEMBL: CHEMBL26717
InChI Key: UGLLZXSYRBMNOS-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC2=C(CCNC2)C=C1
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
TYR	27	Phosphorylation			PyMOL_Chai1
THR	230	Phosphorylation		PyMOL_RFAA