PDB ligand accession: INL
DrugBank: DB03598
PubChem:
ChEMBL:
InChI Key: XSUAVPPTKHUTDX-UHFFFAOYSA-N
SMILES: COC1=CC=CC(=C1)N1C(CN2CCOCC2)=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 |