PPIRE11448
Target Protein Information
| Protein_Name | Interferon beta |
|---|---|
| Protein_Sequence | MTNKCLLQIALLLCFSTTALSMSYNLLGFLQRSSNFQCQKLLWQLNGRLEYCLKDRMNFDIPEEIKQLQQFQKEDAALTIYEMLQNIFAIFRQDSSSTGWNETIVENLLANVYHQINHLKTVLEEKLEKEDFTRGKLMSSLHLKRYYGRILHYLKAKEYSHCAWTIVRVEILRNFYFINRLTGYLRN |
| Organism_Source | Homo sapiens |
| Functional_Classification | interferon |
| Cellular_Localization | Extracellular |
| Gene_Names | IFNB1 |
| UniProt_ID | P01574 |
| Protein-Protein Interaction Networks | |
Peptide Basic Information
| Peptide_Name | AS-IFN 2 |
|---|---|
| Peptide_Sequence | HAVVKKSEKLSAAI |
| Peptide_Length | 14 |
| Peptide_SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1c[nH]cn1)C(C)C)C(C)C)C(=O)O |
| Chemical_Modification | None |
| Cyclization_Method | None |
| Linear/Cyclic | Linear |
| N-terminal_Modification | Free |
| C-terminal_Modification | amide |
| Amino_Acid_Distribution | |
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Peptide Physicochemical
| Molecular_Weight | 1480.77 |
|---|---|
| Aliphatic_Index | 118.57143 |
| Aromaticity | 0.00000 |
| Average_Rotatable_Bonds | 3.71429 |
| Charge_at_pH_7 | 2.08978 |
| Isoelectric_Point | 10.50698 |
|---|---|
| Number_of_Hydrogen_Bond_Acceptors | 22 |
| Number_of_Hydrogen_Bond_Donors | 22 |
| Topological_Polar_Surface_Area | 626.12000 |
| X_logP_energy | -5.63320 |
Interaction Information
| Affinity | KD=131 uM |
|---|---|
| Affinity_Assay | quartz crystal microbalance |
| PDB_ID | None |
| Type | Affinity ligand |
| Structure | |
Reference Information
| Document_Type | Research Articles |
|---|---|
| Title | Structural and functional analysis of the GABARAP interaction motif (GIM). |
| Release_Year | 2007 |
| PMID | None |
| DOI | 10.1007/s11434-007-0175-3 |