Ligand name: (1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE
PDB ligand accession: N4T
DrugBank: DB08244
PubChem: 6102824
ChEMBL: CHEMBL204459
InChI Key: VCOUEHUEFUDZIS-PMACEKPBSA-N
SMILES: [H][C@](N)(C1CC1)C(=O)N1CC(=C[C@@]1([H])C1=CC=CC=C1)C1=CC(F)=CC=C1F
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