PDB ligand accession: INQ
DrugBank: DB03262
PubChem:
ChEMBL:
InChI Key: PZLYYZPXSSNGJS-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC2=C(S1)S(=O)(=O)N(C(CN1CCOCC1)=C2)C1=CC(O)=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |