MolNFT v1 · #500569 · protein
AlphaFold monomer V2.0 prediction for probable eca polymerase (A7MQI7)
A7MQI7: “AlphaFold monomer V2.0 prediction for probable eca polymerase (A7MQI7)”. 4 pockets (best druggability 0.81). MolNFT v1 #500569 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MQI7
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Probable eca polymerase
- UniProt
- A7MQI7
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable eca polymerase | protein | 454 | 73% helix, 0% strand | A7MQI7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1196 | 0.81 | 0.82 | 92 | empty |
| 2 | 173 | 0.46 | 0.75 | 17 | empty |
| 3 | 133 | 0.45 | 0.76 | 16 | empty |
| 4 | 68 | 0.28 | 0.73 | 11 | 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 A7MQI7
- Elsewhere: UniProt A7MQI7 · AlphaFold DB A7MQI7
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