PDB ligand accession: 198
DrugBank: DB02932
PubChem:
ChEMBL:
InChI Key: LKJPYSCBVHEWIU-KRWDZBQOSA-N
SMILES: C[C@](O)(CS(=O)(=O)C1=CC=C(F)C=C1)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 792 | Phosphorylation | PyMOL_Chai1 |