PDB ligand accession: TC8
DrugBank: DB08602
PubChem:
ChEMBL:
InChI Key: BFNBJSXMXXQLAW-UHFFFAOYSA-N
SMILES: CSC1=NC2=CC=CC=C2C(=O)N1C1=C(F)C=CC=C1F
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 321 | Phosphorylation | PyMOL_RFAA | ||
SER | 324 | Phosphorylation | PyMOL_RFAA | ||
SER | 399 | Phosphorylation | PyMOL_RFAA |