Ligand name: (3e)-3-[(4-Hydroxyphenyl)Imino]-1h-Indol-2(3h)-One
PDB ligand accession: LI7
DrugBank: DB03650
PubChem: 611002;135406167;
ChEMBL: n/a
InChI Key: ZJASRZFZRYISET-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1)\N=C1/C(=O)NC2=CC=CC=C12
Drug action: n/a

List of small molecule binding-associated PTMs for P11309

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	189	Phosphorylation		PyMOL_RFAA