PDB ligand accession: CP6
DrugBank: DB00205
PubChem:
ChEMBL:
InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N
SMILES: CCC1=C(C(N)=NC(N)=N1)C1=CC=C(Cl)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 55 | Acetylation | PyMOL_RFAA | ||
THR | 39 | Phosphorylation | PyMOL_RFAA | ||
SER | 12 | Phosphorylation | PyMOL_RFAA | ||
TYR | 178 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 179 | Ubiquitination |