MolNFT v1 · #457043 · protein
AlphaFold monomer V2.0 prediction for transcription initiation factor tfiid subunit 4 (Q6FNH1)
Q6FNH1: “AlphaFold monomer V2.0 prediction for transcription initiation factor tfiid subunit 4 (Q6FNH1)”. 1 pocket (best druggability 0.28). MolNFT v1 #457043 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FNH1
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xABb05f7Ce29D376F9d540A21706087f54A0Ee56d
- Molecule
- Transcription initiation factor tfiid subunit 4
- UniProt
- Q6FNH1
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 46% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcription initiation factor tfiid subunit 4 | protein | 336 | 46% helix, 0% strand | Q6FNH1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.28 | 0.73 | 9 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6FNH1
- Elsewhere: UniProt Q6FNH1 · AlphaFold DB Q6FNH1
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