Ligand name: (2S)-4-(2,5-DIFLUOROPHENYL)-N-METHYL-2-PHENYL-N-PIPERIDIN-4-YL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE
PDB ligand accession: N2T
DrugBank: DB08239
PubChem: 11675645
ChEMBL: CHEMBL205437
InChI Key: NKLVBHMAIMEVEH-QFIPXVFZSA-N
SMILES: [H][C@]1(C=C(CN1C(=O)N(C)C1CCNCC1)C1=CC(F)=CC=C1F)C1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P52732

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	120	Phosphorylation		PyMOL_RFAA
TYR	125	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
THR	126	Phosphorylation		PyMOL_RFAA
TYR	211	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
TYR	231	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
THR	222	Phosphorylation		PyMOL_RFAA
LYS	207	Ubiquitination
LYS	216	Ubiquitination