PPIST09059
Protein Information
| Protein_Chain | A;B;C;D |
|---|---|
| Protein_Sequence | GPLGSSQIPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKRLYDAAQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVVNQQESSDSGTSVSEN |
Peptide Information
| Peptide_Chain | E[auth F];F[auth G];G[auth H];H[auth I] |
|---|---|
| Peptide_Sequence | XTSFXEYWXLLPENFX |
| Peptide_Length | 16 |
| Non-standard residues | Yes |
Interaction Information
| PDB_ID | 4UE1 |
|---|---|
| Method | X-RAY DIFFRACTION |
| Resolution | 1.45 angstrom |
| Structure | |
| Protein-peptide residue interaction | |
| Interaction_xlsx | Download interaction table (.xlsx) |
Reference Information
| Title | Benzene Probes in Molecular Dynamics Simulations Reveal Novel Binding Sites for Ligand Design. |
|---|---|
| Release_Year | 2016 |
| PMID | 27532490 |
| DOI | 10.1021/acs.jpclett.6b01525 |