PDB ligand accession: CC3
DrugBank: DB07545
PubChem:
ChEMBL:
InChI Key: RDTDWGQDFJPTPD-UHFFFAOYSA-N
SMILES: FC(F)(F)C1=CC=CC(NC2=NC(NC3=CC(NC(=O)C4CC4)=CC=C3)=NC=C2)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 143 | Acetylation | PyMOL_RFAA | ||
LYS | 258 | Acetylation | PyMOL_RFAA | ||
TYR | 148 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 197 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 212 | Phosphorylation | PyMOL_Chai1 | ||
SER | 266 | Phosphorylation | PyMOL_RFAA | ||
LYS | 258 | Sumoylation | |||
LYS | 143 | Ubiquitination | |||
LYS | 141 | Ubiquitination | |||
LYS | 258 | Ubiquitination |