PDB ligand accession: AL6
DrugBank: DB04371
PubChem:
ChEMBL: n/a
InChI Key: FBBLOSCXOZYUSS-UHFFFAOYSA-N
SMILES: COC1=CC(=CC=C1)N1C=CC2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |