PDB ligand accession: FSP
DrugBank: DB01858
PubChem:
ChEMBL:
InChI Key: QTPYRNAKLBXKNP-SFHVURJKSA-N
SMILES: [H][C@@](CCCC)(NC(=O)OCC1(CC2=CC=C(F)C=C2)CCC1)C(=O)C(=O)NC1=CC=NN1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 203 | Phosphorylation | PyMOL_Chai1 | ||
CYS | 139 | S-nitrosylation | PyMOL_Chai1 |