Ligand name: N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE
PDB ligand accession: IOK
DrugBank: DB07991
PubChem: 16750040
ChEMBL: CHEMBL391910
InChI Key: APLJSSOXDWUNGV-GOSISDBHSA-N
SMILES: [H][C@@](C)(CCC1=CC=C(O)C=C1)NC(=O)CC1=C(NC2=C1C=CC=C2)C1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P03372

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	328	Phosphorylation			PyMOL_Chai1
SER	329	Phosphorylation		PyMOL_RFAA