Ligand name: 2-Phenyl-1-[4-(2-Piperidin-1-Yl-Ethoxy)-Phenyl]-1,2,3,4-Tetrahydro-Isoquinolin-6-Ol
PDB ligand accession: PTI
DrugBank: DB04471
PubChem: 448915
ChEMBL: n/a
InChI Key: FMWVCTJKLAVRPB-MUUNZHRXSA-N
SMILES: OC1=CC=C2[C@H](N(CCC2=C1)C1=CC=CC=C1)C1=CC=C(OCCN2CCCCC2)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P03372

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	537	Phosphorylation			PyMOL_Chai1
TYR	328	Phosphorylation			PyMOL_Chai1
SER	329	Phosphorylation		PyMOL_RFAA