Ligand name: 5-bromo-N-(3-chloro-2-(4-(prop-2-ynyl)piperazin-1-yl)phenyl)furan-2-carboxamide
PDB ligand accession: JK3
DrugBank: DB08021
PubChem: 44224261
ChEMBL: CHEMBL1233749
InChI Key: MEFJFXHHHNDHEN-UHFFFAOYSA-N
SMILES: ClC1=C(N2CCN(CC#C)CC2)C(NC(=O)C2=CC=C(Br)O2)=CC=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