Ligand name: (1S,4R,9S)-5-(trifluoromethyl)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-amine
PDB ligand accession: LT3
DrugBank: DB08128
PubChem: 44176358
ChEMBL: n/a
InChI Key: HHIJEPNAHYLKPE-RNSXUZJQSA-N
SMILES: [H][C@]12CC[C@]([H])(C3=C(C=CC=C13)C(F)(F)F)[C@@]2([H])N
Drug action: n/a

List of small molecule binding-associated PTMs for P11086

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	35	Phosphorylation			PyMOL_Chai1
TYR	40	Phosphorylation			PyMOL_Chai1
THR	230	Phosphorylation		PyMOL_RFAA
TYR	27	Phosphorylation			PyMOL_Chai1