Ligand name: 5-[(Z)-(5-Chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide
PDB ligand accession: 5Z5
DrugBank: DB07180
PubChem: 11840911
ChEMBL: n/a
InChI Key: FIRPCWHHIWFKCD-GHXNOFRVSA-N
SMILES: [H]N(C)C(=O)C1=C(C)N([H])C(\C=C2/C(=O)N([H])C3=C2C=C(Cl)C=C3)=C1C
Drug action: n/a

List of small molecule binding-associated PTMs for P51955

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	156	Ubiquitination