Ligand name: (3R)-N-(4-CHLOROPHENYL)-3-(HYDROXYMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE
PDB ligand accession: F83
DrugBank: DB07747
PubChem: 9549217
ChEMBL: n/a
InChI Key: YTBGBMPLINFTBQ-OAHLLOKOSA-N
SMILES: [H][C@]1(CO)CC2=CC=C(C=C2CN1)S(=O)(=O)NC1=CC=C(Cl)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
THR	230	Phosphorylation		PyMOL_RFAA
TYR	27	Phosphorylation			PyMOL_Chai1