MolNFT v1 · #342294 · protein
AlphaFold monomer V2.0 prediction for hth-type transcriptional activator rhar (Q1CEB6)
Q1CEB6: “AlphaFold monomer V2.0 prediction for hth-type transcriptional activator rhar (Q1CEB6)”. 5 pockets (best druggability 0.63). MolNFT v1 #342294 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CEB6
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Hth-type transcriptional activator rhar
- UniProt
- Q1CEB6
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 45% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hth-type transcriptional activator rhar | protein | 290 | 45% helix, 22% strand | Q1CEB6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.63 | 0.83 | 17 | empty |
| 2 | 80 | 0.46 | 0.81 | 21 | empty |
| 3 | 133 | 0.46 | 0.77 | 25 | empty |
| 4 | 89 | 0.34 | 0.74 | 16 | empty |
| 5 | 57 | 0.31 | 0.76 | 16 | 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 Q1CEB6
- Elsewhere: UniProt Q1CEB6 · AlphaFold DB Q1CEB6
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