Ligand name: 4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
PDB ligand accession: T3O
DrugBank: DB08595
PubChem: 15942662
ChEMBL: n/a
InChI Key: BBZPJHFECDCNGT-BPUTZDHNSA-N
SMILES: [H][C@]12CC=C(C)[C@]([H])(C1)[C@@]([H])(OC2(C)C)C1=CC=C(O)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for Q15596

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	329	Phosphorylation
TYR	328	Phosphorylation