Ligand name: (1R)-2-amino-1-[3-(trifluoromethyl)phenyl]ethanol
PDB ligand accession: LT5
DrugBank: DB08129
PubChem: 36688409
ChEMBL: n/a
InChI Key: RRBRWAPWPGAJMA-QMMMGPOBSA-N
SMILES: [H][C@](O)(CN)C1=CC=CC(=C1)C(F)(F)F
Drug action: n/a

List of small molecule binding-associated PTMs for P11086

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	35	Phosphorylation			PyMOL_Chai1
TYR	40	Phosphorylation			PyMOL_Chai1
THR	230	Phosphorylation		PyMOL_RFAA
TYR	27	Phosphorylation			PyMOL_Chai1