PDB ligand accession: BQM
DrugBank: DB07486
PubChem:
ChEMBL:
InChI Key: KLSZVPNVFKKIRD-FNORWQNLSA-N
SMILES: NC1=CC=CC(SC2=CC=C(\C=C\C(=O)N3CCOCC3)C(=C2C(F)(F)F)C(F)(F)F)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 189 | Phosphorylation | PyMOL_RFAA | ||
SER | 190 | Phosphorylation | PyMOL_RFAA | ||
TYR | 191 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
SER | 304 | Phosphorylation | PyMOL_RFAA | ||
SER | 308 | Phosphorylation | PyMOL_RFAA | ||
LYS | 321 | Ubiquitination |