Ligand name: (R)-N-methyl-N-2-propynyl-1-indanamine
PDB ligand accession: RMA
DrugBank: DB02211
PubChem: 5289295
ChEMBL: CHEMBL436947
InChI Key: CSVGVHNFFZWQJU-CYBMUJFWSA-N
SMILES: CN(CC#C)[C@@H]1CCC2=C1C=CC=C2
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