PDB ligand accession: AZX
DrugBank: DB07403
PubChem:
ChEMBL:
InChI Key: DTDZLJHKVNTQGZ-GOSISDBHSA-N
SMILES: CN(C)C(=O)C1=CC=C(C=C1)S(=O)(=O)C1=CC=C(NC(=O)[C@@](C)(O)C(F)(F)F)C(Cl)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 67 | Phosphorylation | PyMOL_RFAA |