Ligand name: (9R,10R)-9-(S-glutathionyl)-10-hydroxy-9,10-dihydrophenanthrene
PDB ligand accession: GPR
DrugBank: DB01834
PubChem: 449366
ChEMBL: n/a
InChI Key: JNNIZILNBMPOAC-MOXQZVSFSA-N
SMILES: [H][C@](N)(CCC(=O)N[C@@]([H])(CS[C@]1([H])C2=CC=CC=C2C2=CC=CC=C2[C@@]1([H])O)C(=O)NCC(O)=O)C(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P09211

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	55	Acetylation		PyMOL_RFAA
LYS	209	Acetylation		PyMOL_RFAA
CYS	48	Glutathionylation		PyMOL_RFAA
CYS	102	Glutathionylation		PyMOL_RFAA
LYS	209	Methylation		PyMOL_RFAA PyMOL_RFAA
TYR	8	Phosphorylation			PyMOL_Chai1
TYR	50	Phosphorylation			PyMOL_Chai1
TYR	64	Phosphorylation			PyMOL_Chai1
SER	106	Phosphorylation		PyMOL_RFAA
TYR	109	Phosphorylation			PyMOL_Chai1
THR	35	Phosphorylation		PyMOL_RFAA
SER	66	Phosphorylation		PyMOL_RFAA
THR	68	Phosphorylation		PyMOL_RFAA
CYS	48	S-nitrosylation		PyMOL_RFAA
CYS	48	S-palmitoylation		PyMOL_RFAA
LYS	103	Acetylation		PyMOL_RFAA
MET	92	Sulfoxidation		PyMOL_RFAA
THR	38	Phosphorylation		PyMOL_RFAA