Ligand name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
PDB ligand accession: 458
DrugBank: DB07086
PubChem: 6852154
ChEMBL: CHEMBL193676
InChI Key: XXIFNRNIQJKFLP-XHSDSOJGSA-N
SMILES: [H][C@@]12C[C@@](CO)(CO[C@]1([H])C1=CC=C(O)C=C1)CC=C2C
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