PDB ligand accession: GVC
DrugBank: DB07852
PubChem:
ChEMBL: n/a
InChI Key: CZTNDZALWLHXBA-UHFFFAOYSA-N
SMILES: CC1=NC(=NN1C1=CC(Cl)=CC(Cl)=C1)C(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 280 | Phosphorylation | |||
| THR | 282 | Phosphorylation | |||
| THR | 285 | Phosphorylation | |||
| TYR | 286 | Phosphorylation |