Ligand name: (1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
PDB ligand accession: I3N
DrugBank: DB03121
PubChem: 1372
ChEMBL: CHEMBL148756
InChI Key: ZEKCBTQHDTUHRJ-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)N(CC1=CC=CC=C1)C(C)=C2CC(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P14555

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	86	Phosphorylation			PyMOL_Chai1