Ligand name: REL-(9R,12S)-9,10,11,12-TETRAHYDRO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4-I][1,6]BENZODIAZOCINE-1,3(2H)-DIONE
PDB ligand accession: UCM
DrugBank: DB08683
PubChem: 447446
ChEMBL: CHEMBL289422
InChI Key: OTPNDVKVEAIXTI-IYBDPMFKSA-N
SMILES: [H][C@]12CC[C@]([H])(O1)N1C3=C(C=CC=C3)C3=C4C(=O)NC(=O)C4=C4C5=C(C=CC=C5)N2C4=C13
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