Ligand name: (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY-7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO-11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6-CD]INDOL-11-ONE
PDB ligand accession: CZA
DrugBank: DB07604
PubChem: 65261
ChEMBL: CHEMBL260580
InChI Key: RLOAZVAJNNPPDI-DQYPLSBCSA-N
SMILES: [H][C@@]12CC3=C4C(NC=C4[C@]1([H])[C@]1([H])N(C(O)=C(C(C)=O)C1=O)C2(C)C)=CC=C3
Drug action: n/a

List of small molecule binding-associated PTMs for O14983

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	261	Phosphorylation		PyMOL_RFAA
LYS	252	Ubiquitination