Ligand name: (1S,3R,6S)-4-oxo-6-{4-[(2-phenylquinolin-4-yl)methoxy]phenyl}-5-azaspiro[2.4]heptane-1-carboxylic acid
PDB ligand accession: 642
DrugBank: DB07189
PubChem: 25049750
ChEMBL: n/a
InChI Key: BFZXMIUWGSTUAL-ZSOKXDGFSA-N
SMILES: [H][C@@]1(C[C@@]11C[C@]([H])(NC1=O)C1=CC=C(OCC2=CC(=NC3=C2C=CC=C3)C2=CC=CC=C2)C=C1)C(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P78536

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	382	Phosphorylation		PyMOL_RFAA