PDB ligand accession: BB3
DrugBank: DB04142
PubChem:
ChEMBL: n/a
InChI Key: FEYGJZKVMASWJB-UHFFFAOYSA-N
SMILES: CCC1=C(C(=O)C2=CC(Br)=C(O)C(Br)=C2)C2=C(O1)C=C(C=C2)S(=O)(=O)N(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 152 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 153 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 271 | Phosphorylation | PyMOL_Chai1 | ||
SER | 295 | Phosphorylation | PyMOL_RFAA | ||
SER | 201 | Phosphorylation | PyMOL_RFAA |