Ligand name: 4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE
PDB ligand accession: U1N
DrugBank: DB08672
PubChem: 15991577
ChEMBL: CHEMBL218289
InChI Key: OIWWNWQZJJKBTR-CYBMUJFWSA-N
SMILES: [H][C@@](C)(CCC1=CC=C(C=C1)C(N)=O)NCC(=O)C1=CC=C(F)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P27487

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	630	Phosphorylation		PyMOL_RFAA
TYR	631	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
THR	636	Phosphorylation		PyMOL_RFAA