Ligand name: (2R)-1-(2,6-dimethylphenoxy)propan-2-amine
PDB ligand accession: 505
DrugBank: DB07129
PubChem: 180621
ChEMBL: CHEMBL147507
InChI Key: VLPIATFUUWWMKC-SNVBAGLBSA-N
SMILES: [H][C@](C)(N)COC1=C(C)C=CC=C1C
Drug action: n/a

List of small molecule binding-associated PTMs for P00749

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
ASN	322	N-linked_glycosylation
SER	323	Phosphorylation			PyMOL_Chai1
THR	316	Phosphorylation			PyMOL_Chai1
THR	324	Phosphorylation			PyMOL_Chai1
TYR	328	Phosphorylation			PyMOL_Chai1
THR	335	Phosphorylation			PyMOL_Chai1
SER	395	Phosphorylation			PyMOL_Chai1