PDB ligand accession: 6ZV
DrugBank: DB12001
PubChem:
ChEMBL:
InChI Key: UZWDCWONPYILKI-UHFFFAOYSA-N
SMILES: CCN1CCN(CC2=CC=C(NC3=NC=C(F)C(=N3)C3=CC(F)=C4N=C(C)N(C(C)C)C4=C3)N=C2)CC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 17 | Phosphorylation | PyMOL_Chai1 | ||
SER | 150 | Phosphorylation | PyMOL_RFAA | ||
THR | 102 | Phosphorylation | PyMOL_RFAA | ||
TYR | 103 | Phosphorylation | PyMOL_Chai1 | ||
THR | 153 | Phosphorylation | PyMOL_RFAA | ||
THR | 177 | Phosphorylation | PyMOL_RFAA | ||
LYS | 22 | Ubiquitination | |||
LYS | 35 | Ubiquitination | |||
LYS | 142 | Ubiquitination | |||
LYS | 155 | Ubiquitination |