Ligand name: 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
PDB ligand accession: 459
DrugBank: DB07087
PubChem: 46937048
ChEMBL: n/a
InChI Key: YMSZEVAWRFDVQX-GHVWTTSJSA-N
SMILES: [H][C@]1(C)CC[C@]2(CO)CO[C@]([H])(C3=CC=C(O)C=C3)[C@@]1([H])[C@@]2([H])C
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