PDB ligand accession: IOA
DrugBank: DB03039
PubChem:
ChEMBL: n/a
InChI Key: KEGUALXMKQVDIO-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC1=CC(F)=CC=C1F
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |