PDB ligand accession: LII
DrugBank: DB03060
PubChem:
ChEMBL: n/a
InChI Key: WNDJHUNKXPAREB-PLNGDYQASA-N
SMILES: COC1=CC(\C=C/C2=C(C)C3=C(N)N=C(N)N=C3N=C2)=C(OC)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 174 | Acetylation | PyMOL_RFAA | ||
LYS | 55 | Acetylation | PyMOL_RFAA | ||
LYS | 64 | Acetylation | PyMOL_RFAA | ||
THR | 39 | Phosphorylation | PyMOL_RFAA | ||
SER | 12 | Phosphorylation | PyMOL_RFAA | ||
TYR | 178 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 174 | Ubiquitination | |||
LYS | 179 | Ubiquitination |