Ligand name: 2-(4-CHLORO-PHENYLAMINO)-NICOTINIC ACID
PDB ligand accession: ZZ0
DrugBank: DB08784
PubChem: 1432578
ChEMBL: CHEMBL1237007
InChI Key: YEXIXVLEDGNAKM-UHFFFAOYSA-N
SMILES: OC(=O)C1=C(NC2=CC=C(Cl)C=C2)N=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for Q9HBL8

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	177	Phosphorylation		PyMOL_RFAA
LYS	133	Ubiquitination