MolNFT v1 · #515059 · protein
AlphaFold monomer V2.0 prediction for UPF0301 protein KPN78578_33170 (A6TDV7)
A6TDV7: “AlphaFold monomer V2.0 prediction for UPF0301 protein KPN78578_33170 (A6TDV7)”. 1 pocket (best druggability 0.47). MolNFT v1 #515059 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TDV7
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF41644f9d22c5EB7536Cde74EF3Cc4f1AC48928e
- Molecule
- UPF0301 protein KPN78578_33170
- UniProt
- A6TDV7
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 17% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0301 protein KPN78578_33170 | protein | 187 | 17% helix, 34% strand | A6TDV7 |
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 | 73 | 0.47 | 0.82 | 21 | 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 A6TDV7
- Elsewhere: UniProt A6TDV7 · AlphaFold DB A6TDV7
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