Ligand name: N-METHYL-N-[(1R)-1-METHYL-2-PHENYLETHYL]PROP-2-EN-1-AMINE
PDB ligand accession: DPK
DrugBank: DB04677
PubChem: 5288103
ChEMBL: n/a
InChI Key: BVYBGDRWIWQPOV-GFCCVEGCSA-N
SMILES: [H][C@@](C)(CC1=CC=CC=C1)N(C)CC=C
Drug action: n/a

List of small molecule binding-associated PTMs for P27338

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	188	Phosphorylation			PyMOL_Chai1
THR	195	Phosphorylation		PyMOL_RFAA
THR	196	Phosphorylation		PyMOL_RFAA
SER	200	Phosphorylation		PyMOL_RFAA
THR	201	Phosphorylation		PyMOL_RFAA
SER	214	Phosphorylation		PyMOL_RFAA
SER	59	Phosphorylation		PyMOL_RFAA
LYS	209	Ubiquitination