PDB ligand accession: 35A
DrugBank: DB07019
PubChem:
ChEMBL: n/a
InChI Key: QWDOKZPZLWNULU-MZNJEOGPSA-N
SMILES: [H][C@@]1(C)CCC2=CC(C[C@@](C)(N)C(=O)OCC3=CC(CC1)=NC(=C3)N(C)S(C)(=O)=O)=CC=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 285 | Acetylation | PyMOL_Chai1 | ||
ASN | 172 | N-linked_glycosylation | |||
TYR | 259 | Phosphorylation | PyMOL_Chai1 | ||
SER | 290 | Phosphorylation | PyMOL_Chai1 | ||
THR | 292 | Phosphorylation | PyMOL_Chai1 | ||
THR | 293 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 285 | Ubiquitination |