PDB ligand accession: 9HP
DrugBank: DB03623
PubChem: n/a
ChEMBL:
InChI Key: IUSSGTWHFMSCOY-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1)C1=CC2=C(C=CC3=C2C=NC=C3)N=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 193 | Phosphorylation | PyMOL_RFAA |