PDB ligand accession: 7AC
DrugBank: DB07239
PubChem:
ChEMBL:
InChI Key: YJLVMTVZVJSNHG-UHFFFAOYSA-N
SMILES: CN1C=NC2=CC(C#N)=C(C(CN)=C12)C1=C(Cl)C=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 630 | Phosphorylation | PyMOL_RFAA | ||
TYR | 631 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |