PDB ligand accession: 1ZN
DrugBank: DB06905
PubChem:
ChEMBL:
InChI Key: HJVCHYDYCYBBQX-HLTLHRPFSA-N
SMILES: [H][C@](C)(\C=C(/C)\C=C\[C@]([H])(N)[C@]([H])(C)C(O)=O)[C@]([H])(CC1=CC=CC=C1)OC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
CYS | 196 | Glutathionylation | |||
SER | 212 | Phosphorylation | |||
TYR | 265 | Phosphorylation | |||
THR | 124 | Phosphorylation | |||
TYR | 127 | Phosphorylation | |||
CYS | 266 | S-nitrosylation | |||
LYS | 88 | Acetylation | |||
LYS | 88 | Ubiquitination |