PDB ligand accession: AL8
DrugBank: DB02220
PubChem:
ChEMBL: n/a
InChI Key: RMOXCYSVWCHXII-LBPRGKRZSA-N
SMILES: CN[C@H]1CN(C2=CC(OC)=CC=C2)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |