PDB ligand accession: FYP
DrugBank: DB01205
PubChem:
ChEMBL:
InChI Key: OFBIFZUFASYYRE-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C2CN(C)C(=O)C3=C(C=CC(F)=C3)N2C=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 181 | Phosphorylation | PyMOL_Chai1 | ||
SER | 225 | Phosphorylation | PyMOL_Chai1 | ||
SER | 226 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 223 | Ubiquitination |