PDB ligand accession: AL5
DrugBank: DB07363
PubChem:
ChEMBL: n/a
InChI Key: GUNRMHMEAWSZQE-UHFFFAOYSA-N
SMILES: CC1=CC=C(CNS(=O)(=O)C2=CC=C(S2)S(N)(=O)=O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |