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 |