PPIRE13105
Target Protein Information
| Protein_Name | General transcription factor IIH subunit 1 |
|---|---|
| Protein_Sequence | MATSSEEVLLIVKKVRQKKQDGALYLMAERIAWAPEGKDRFTISHMYADIKCQKISPEGKAKIQLQLVLHAGDTTNFHFSNESTAVKERDAVKDLLQQLLPKFKRKANKELEEKNRMLQEDPVLFQLYKDLVVSQVISAEEFWANRLNVNATDSSSTSNHKQDVGISAAFLADVRPQTDGCNGLRYNLTSDIIESIFRTYPAVKMKYAENVPHNMTEKEFWTRFFQSHYFHRDRLNTGSKDLFAECAKIDEKGLKTMVSLGVKNPLLDLTALEDKPLDEGYGISSVPSASNSKSIKENSNAAIIKRFNHHSAMVLAAGLRKQEAQNEQTSEPSNMDGNSGDADCFQPAVKRAKLQESIEYEDLGKNNSVKTIALNLKKSDRYYHGPTPIQSLQYATSQDIINSFQSIRQEMEAYTPKLTQVLSSSAASSTITALSPGGALMQGGTQQAINQMVPNDIQSELKHLYVAVGELLRHFWSCFPVNTPFLEEKVVKMKSNLERFQVTKLCPFQEKIRRQYLSTNLVSHIEEMLQTAYNKLHTWQSRRLMKKT |
| Organism_Source | Homo sapiens |
| Functional_Classification | general transcription factors |
| Cellular_Localization | Nucleus |
| Gene_Names | GTF2H1 |
| UniProt_ID | P32780 |
| Protein-Protein Interaction Networks | |
Peptide Basic Information
| Peptide_Name | DP1 acidic string N406V |
|---|---|
| Peptide_Sequence | DEEDDDDEDEFDVEEDDDS |
| Peptide_Length | 19 |
| Peptide_SMILES | CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)O |
| Chemical_Modification | None |
| Cyclization_Method | None |
| Linear/Cyclic | Linear |
| N-terminal_Modification | Free |
| C-terminal_Modification | Free |
| Amino_Acid_Distribution | |
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Peptide Physicochemical
| Molecular_Weight | 2276.98 |
|---|---|
| Aliphatic_Index | 15.26316 |
| Aromaticity | 0.05263 |
| Average_Rotatable_Bonds | 4.15789 |
| Charge_at_pH_7 | -15.98690 |
| Isoelectric_Point | 2.73111 |
|---|---|
| Number_of_Hydrogen_Bond_Acceptors | 37 |
| Number_of_Hydrogen_Bond_Donors | 37 |
| Topological_Polar_Surface_Area | 1204.15000 |
| X_logP_energy | -15.04850 |
Interaction Information
| Affinity | KD=5.2 uM |
|---|---|
| Affinity_Assay | NMR titration |
| PDB_ID | 5GOW |
| Type | Affinity ligand |
| Structure | |
Reference Information
| Document_Type | Research Articles |
|---|---|
| Title | The Interaction Mode of the Acidic Region of the Cell Cycle Transcription Factor DP1 with TFIIH. |
| Release_Year | 2016 |
| PMID | 27825926 |
| DOI | 10.1016/j.jmb.2016.11.001 |