PDB ligand accession: FUN
DrugBank: DB00695
PubChem: 3440;118985385;
ChEMBL:
InChI Key: ZZUFCTLCJUWOSV-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=C(Cl)C=C(NCC2=CC=CO2)C(=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |