PDB ligand accession: ZAR
DrugBank: DB02918
PubChem:
ChEMBL:
InChI Key: HJMQDJPMQIHLPB-UHFFFAOYSA-N
SMILES: COC1=CC(=CC=C1OC(F)F)C1=NNC(=O)C=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 622 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 625 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 666 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 708 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 596 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 597 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 595 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 657 | Phosphorylation | PyMOL_Chai1 |