Ligand name: 18-CHLORO-11,12,13,14-TETRAHYDRO-1H,10H-8,4-(AZENO)-9,15,1,3,6-BENZODIOXATRIAZACYCLOHEPTADECIN-2-ONE
PDB ligand accession: A25
DrugBank: DB07311
PubChem: 11348631
ChEMBL: CHEMBL223512
InChI Key: JRSWWYITYIOHOP-UHFFFAOYSA-N
SMILES: ClC1=CC2=C(OCCCCCOC3=CN=CC(NC(=O)N2)=N3)C=C1
Drug action: n/a

List of small molecule binding-associated PTMs for O14757

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	145	Ubiquitination