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 | 100 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 101 | Phosphorylation | PyMOL_Chai1 | ||
THR | 104 | Phosphorylation | PyMOL_Chai1 | ||
SER | 105 | Phosphorylation | PyMOL_Chai1 | ||
SER | 107 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 346 | Ubiquitination |