PDB ligand accession: 83H
DrugBank: DB07266
PubChem:
ChEMBL:
InChI Key: AOMMPEGZDRAGRC-UHFFFAOYSA-N
SMILES: CCN1C(=O)C(C)(C)C2=CC3=C(C=C12)C1=C(N3)C2=NNC(C)=C2CCC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 148 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 197 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 212 | Phosphorylation | PyMOL_Chai1 | ||
SER | 266 | Phosphorylation | PyMOL_RFAA | ||
LYS | 141 | Ubiquitination |