Ligand name: 1-Acetyl-4-(4-{4-[(2-Ethoxyphenyl)Thio]-3-Nitrophenyl}Pyridin-2-Yl)Piperazine
PDB ligand accession: L08
DrugBank: DB02177
PubChem: 448317
ChEMBL: CHEMBL1233907
InChI Key: GKGJFUXSTSUKPB-UHFFFAOYSA-N
SMILES: CCOC1=CC=CC=C1SC1=C(C=C(C=C1)C1=CC(=NC=C1)N1CCN(CC1)C(C)=O)N(=O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P20701

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
THR	189	Phosphorylation		PyMOL_RFAA
SER	190	Phosphorylation		PyMOL_RFAA
TYR	191	Phosphorylation		PyMOL_RFAA	PyMOL_Chai1
SER	304	Phosphorylation		PyMOL_RFAA
SER	308	Phosphorylation		PyMOL_RFAA
LYS	321	Ubiquitination