PDB ligand accession: AL3
DrugBank: DB04089
PubChem:
ChEMBL: n/a
InChI Key: HHPUQNGRNUOYCD-VIFPVBQESA-N
SMILES: [H][C@]1(O)CN(CC2=CC=CS2)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 |