Ligand name: methyl (1R,2S)-2-(hydroxycarbamoyl)-1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate
PDB ligand accession: 550
DrugBank: DB07147
PubChem: 24800833
ChEMBL: CHEMBL410462
InChI Key: HJWMYFBKJRVWJY-YKSBVNFPSA-N
SMILES: [H][C@@]1(C[C@]1(CC1=CC=C(OCC2=CC(C)=NC3=C2C=CC=C3)C=C1)C(=O)OC)C(=O)NO
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