PDB ligand accession: C2M
DrugBank: DB04655
PubChem:
ChEMBL:
InChI Key: VQJHOPSWBGJHQS-UHFFFAOYSA-N
SMILES: CC1=C(C(N)=NC(N)=N1)C1=CC(Cl)=C(Cl)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 284 | Phosphorylation | PyMOL_RFAA |