PDB ligand accession: EPA
DrugBank: DB00159
PubChem:
ChEMBL:
InChI Key: JAZBEHYOTPTENJ-JLNKQSITSA-N
SMILES: CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 100 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 101 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 104 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 105 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 107 | Phosphorylation | PyMOL_Chai1 | ||
| CYS | 526 | S-nitrosylation | PyMOL_Chai1 | ||
| LYS | 346 | Ubiquitination |