PDB ligand accession: TRU
DrugBank: DB08645
PubChem:
ChEMBL:
InChI Key: LMJSLTNSBFUCMU-MRVPVSSYSA-N
SMILES: [H][C@]1(NC2=CC(Cl)=C(C=C2S(=O)(=O)N1)S(N)(=O)=O)C(Cl)Cl
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |