PDB ligand accession: AL1
DrugBank: DB02602
PubChem:
ChEMBL:
InChI Key: ICIXQGGQPKFQRL-UHFFFAOYSA-N
SMILES: COC1=CC(=CC=C1)N1CCC2=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 |