Ligand name: (3Z)-6-(4-HYDROXY-3-METHOXYPHENYL)-3-(1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
PDB ligand accession: 43A
DrugBank: DB07078
PubChem: 10125830
ChEMBL: CHEMBL202930
InChI Key: AYSXURJZVXBSRV-WJDWOHSUSA-N
SMILES: COC1=CC(=CC=C1O)C1=CC2=C(C=C1)\C(=C\C1=CC=CN1)C(=O)N2
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 53 Acetylation PyMOL_RFAA
LYS 54 Acetylation PyMOL_RFAA
LYS 145 Ubiquitination