Ligand name: 4-(2-aminoethoxy)-N-(3-chloro-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide
PDB ligand accession: VG2
DrugBank: DB08697
PubChem: 23653532
ChEMBL: CHEMBL253608
InChI Key: JDYIYIRPQKMWMM-UHFFFAOYSA-N
SMILES: CC1=CC(=CC(C)=C1OCCN)C(=O)NC1=CC(Cl)=CC(=C1)N1CCCCC1
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	326	Phosphorylation			PyMOL_Chai1
TYR	328	Phosphorylation			PyMOL_Chai1
THR	335	Phosphorylation			PyMOL_Chai1
SER	395	Phosphorylation			PyMOL_Chai1