Ligand name: 1-(3-HYDROXYPROPYL)-2-[(3-NITROBENZOYL)AMINO]-1H-BENZIMIDAZOL-5-YL PIVALATE
PDB ligand accession: T12
DrugBank: DB08590
PubChem: 11987888
ChEMBL: CHEMBL1236126
InChI Key: CEAYRKIZESVQSN-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)OC1=CC=C2N(CCCO)C(NC(=O)C3=CC(=CC=C3)[N+]([O-])=O)=NC2=C1
Drug action: n/a

List of small molecule binding-associated PTMs for Q9NWZ3

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
THR	280	Phosphorylation		PyMOL_RFAA