MolNFT v1 · #504756 · protein
AlphaFold monomer V2.0 prediction for UPF0229 protein KPN78578_11640 (A6T7Q4)
A6T7Q4: “AlphaFold monomer V2.0 prediction for UPF0229 protein KPN78578_11640 (A6T7Q4)”. 4 pockets (best druggability 0.63). MolNFT v1 #504756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6T7Q4
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- UPF0229 protein KPN78578_11640
- UniProt
- A6T7Q4
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0229 protein KPN78578_11640 | protein | 427 | 40% helix, 18% strand | A6T7Q4 |
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 | 62 | 0.63 | 0.92 | 18 | empty |
| 2 | 60 | 0.31 | 0.76 | 14 | empty |
| 3 | 72 | 0.29 | 0.73 | 12 | empty |
| 4 | 50 | 0.28 | 0.74 | 17 | 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 A6T7Q4
- Elsewhere: UniProt A6T7Q4 · AlphaFold DB A6T7Q4
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