Ligand name: 1-(3-bromophenyl)-7-chloro-6-methoxy-3,4-dihydroisoquinoline
PDB ligand accession: SNB
DrugBank: DB08555
PubChem: 25203945
ChEMBL: CHEMBL1083185
InChI Key: IKGXHBGCVQTQBH-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1Cl)C(=NCC2)C1=CC=CC(Br)=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P53779

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	193	Phosphorylation		PyMOL_RFAA
TYR	143	Phosphorylation			PyMOL_Chai1