Ligand name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-[(E)-2-phenylethenyl]-1H-indole-2,3-dione 3-oxime
PDB ligand accession: J67
DrugBank: DB08010
PubChem: 45268539
ChEMBL: CHEMBL561540
InChI Key: DDHASJXGNUWZTM-ZLEWNXFRSA-N
SMILES: O\N=C1/C(=O)N(CC2=C3OCOCC3=CC(F)=C2)C2=CC=CC(\C=C\C3=CC=CC=C3)=C12
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
TYR	143	Phosphorylation