Ligand name: 6-phenyl-4(R)-(7-phenyl-heptanoylamino)-hexanoic acid
PDB ligand accession: BR4
DrugBank: DB03471
PubChem: 446783
ChEMBL: n/a
InChI Key: SMNHQYPORNSAQH-HSZRJFAPSA-N
SMILES: [H]N([C@@H](CCC(O)=O)CCC1=CC=CC=C1)C(=O)CCCCCCC1=CC=CC=C1
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