PDB ligand accession: A96
DrugBank: DB07326
PubChem:
ChEMBL:
InChI Key: FEGRQUWSKADGSP-UHFFFAOYSA-N
SMILES: FC(F)(F)C1=CC(NC2=NOC3=C(C(=O)NC4=CN=CN=C4)C(Cl)=CC=C23)=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 1037 | Phosphorylation | PyMOL_Chai1 | ||
SER | 884 | Phosphorylation | PyMOL_Chai1 |