PDB ligand accession: INW
DrugBank: DB04180
PubChem:
ChEMBL: n/a
InChI Key: NTDFJEKGSGSXME-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC1=C(F)C=C(F)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 55 | Phosphorylation | PyMOL_RFAA | ||
SER | 56 | Phosphorylation | PyMOL_RFAA |