Ligand name: (2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide
PDB ligand accession: 099
DrugBank: DB06837
PubChem: 11143173
ChEMBL: CHEMBL8943
InChI Key: VXDKQRWTOJFQKH-BJZITVGISA-N
SMILES: [H][C@](CC(=O)NO)(CC1=CC(O)=CC=C1)C(=O)N[C@@]1([H])C2=C(C[C@@]1([H])O)C=CC=C2
Drug action: n/a

List of small molecule binding-associated PTMs for Q9UNA0

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	440	Phosphorylation			PyMOL_Chai1
SER	441	Phosphorylation		PyMOL_RFAA
THR	444	Phosphorylation		PyMOL_RFAA