Ligand name: (2R)-N-HYDROXY-2-[(3S)-3-METHYL-3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENYL}-2-OXOPYRROLIDIN-1-YL]PROPANAMIDE
PDB ligand accession: 541
DrugBank: DB07145
PubChem: 6914621
ChEMBL: CHEMBL148169
InChI Key: YDMIPBHQKFOFQW-NSYGIPOTSA-N
SMILES: [H][C@](C)(N1CC[C@](C)(C1=O)C1=CC=C(OCC2=CC(C)=NC3=CC=CC=C23)C=C1)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_Chai1
TYR	262	Phosphorylation			PyMOL_Chai1