Ligand name: [4-(3-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]-(5-PHENETHYL- PYRIDIN-3-YL)-METHANONE
PDB ligand accession: PM2
DrugBank: DB04764
PubChem: 657077
ChEMBL: n/a
InChI Key: CCLHROFBSWWOQO-UHFFFAOYSA-N
SMILES: NCC1=CC=CC(=C1)C1CCN(CC1)C(=O)C1=CC(CCC2=CC=CC=C2)=CN=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P20231

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	219	Phosphorylation			PyMOL_Chai1
SER	224	Phosphorylation			PyMOL_Chai1