PDB ligand accession: UI3
DrugBank: DB03046
PubChem:
ChEMBL:
InChI Key: KQUXAFOLFXHVQN-UHFFFAOYSA-N
SMILES: COC1=CC=C2C=CC(=CC2=C1C1=CN(N=C1)S(C)(=O)=O)C(N)=N
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| ASN | 322 | N-linked_glycosylation | |||
| SER | 323 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 324 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 326 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 335 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 395 | Phosphorylation | PyMOL_Chai1 |