PDB ligand accession: 572
DrugBank: DB04478
PubChem:
ChEMBL:
InChI Key: XDTHNROWHAAVPJ-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)N1CCN(CC1)C1=CC=NC(CO)=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 51 | Phosphorylation | PyMOL_Chai1 | ||
THR | 122 | Phosphorylation | PyMOL_RFAA | ||
TYR | 300 | Phosphorylation | PyMOL_Chai1 |