PDB ligand accession: 55J
DrugBank: DB05984
PubChem:
ChEMBL:
InChI Key: YABJJWZLRMPFSI-UHFFFAOYSA-N
SMILES: CN1C(NC2=CC=C(C=C2)C(F)(F)F)=NC2=CC(OC3=CC=NC(=C3)C3=NC=C(N3)C(F)(F)F)=CC=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 465 | Phosphorylation | PyMOL_RFAA | ||
THR | 470 | Phosphorylation | PyMOL_RFAA | ||
LYS | 578 | Ubiquitination |