PDB ligand accession: 7PY
DrugBank: DB07248
PubChem:
ChEMBL:
InChI Key: YENZSPIOXMNEFF-UHFFFAOYSA-N
SMILES: COC1=CC(NC2=NC=C3C=CN(C3=N2)C2=CC=CC=N2)=CC(OC)=C1OC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 503 | Phosphorylation | PyMOL_RFAA | ||
SER | 568 | Phosphorylation | PyMOL_RFAA |