Ligand name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
PDB ligand accession: 689
DrugBank: DB07195
PubChem: 6857699
ChEMBL: n/a
InChI Key: DTZWKYVREFMAJA-QXWBOSQLSA-N
SMILES: [H][C@]1(C)C=C(C)[C@]2([H])[C@]([H])(C)[C@@]1(CO)CO[C@]2([H])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