PDB ligand accession: ZEC
DrugBank: DB08765
PubChem:
ChEMBL:
InChI Key: NOOBQTYVTDBXTL-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=NC2=C(S1)C=C(O)C=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ARG | 94 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
SER | 77 | Phosphorylation | PyMOL_RFAA | ||
CYS | 60 | S-nitrosylation | PyMOL_RFAA | ||
SER | 112 | O-linked_glycosylation | |||
THR | 113 | O-linked_glycosylation | |||
TYR | 37 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 76 | Phosphorylation | PyMOL_Chai1 | ||
MET | 3 | Sulfoxidation | PyMOL_RFAA |