PDB ligand accession: CEL
DrugBank: DB00482
PubChem:
ChEMBL:
InChI Key: RZEKVGVHFLEQIL-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)C1=CC(=NN1C1=CC=C(C=C1)S(N)(=O)=O)C(F)(F)F
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA | ||
SER | 172 | Phosphorylation | PyMOL_RFAA |