Ligand name: (4-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}phenyl)methaneseleninic acid
PDB ligand accession: ZYZ
DrugBank: DB08783
PubChem: 25111933
ChEMBL: n/a
InChI Key: CEUSGDKNGCAEAX-ZDUSSCGKSA-N
SMILES: [H][C@@](CC1=CC=C(C[Se](O)=O)C=C1)(NC(=O)OC(C)(C)C)C(=O)OC
Drug action: n/a

List of small molecule binding-associated PTMs for P18031

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	116	Acetylation			PyMOL_Chai1
LYS	120	Acetylation			PyMOL_Chai1
CYS	215	Glutathionylation
LYS	120	Malonylation
CYS	215	Oxidation			PyMOL_Chai1
TYR	20	Phosphorylation			PyMOL_Chai1
TYR	46	Phosphorylation			PyMOL_Chai1
SER	50	Phosphorylation			PyMOL_Chai1
SER	118	Phosphorylation			PyMOL_Chai1
SER	222	Phosphorylation			PyMOL_Chai1
THR	224	Phosphorylation			PyMOL_Chai1
SER	216	Phosphorylation			PyMOL_Chai1
THR	84	Phosphorylation			PyMOL_Chai1
CYS	215	S-nitrosylation			PyMOL_Chai1
CYS	215	Sulfation			PyMOL_Chai1
CYS	215	Sulfhydration
MET	258	Sulfoxidation			PyMOL_Chai1