MolNFT v1 · #503921 · protein
AlphaFold monomer V2.0 prediction for UPF0502 protein KPN78578_10500 (A6T7E0)
A6T7E0: “AlphaFold monomer V2.0 prediction for UPF0502 protein KPN78578_10500 (A6T7E0)”. 2 pockets (best druggability 0.35). MolNFT v1 #503921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6T7E0
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3379cfD8AB020c589a55986786a023a2A998e98B
- Molecule
- UPF0502 protein KPN78578_10500
- UniProt
- A6T7E0
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 52% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0502 protein KPN78578_10500 | protein | 217 | 52% helix, 9% strand | A6T7E0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.35 | 0.77 | 16 | empty |
| 2 | 64 | 0.33 | 0.76 | 14 | 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 A6T7E0
- Elsewhere: UniProt A6T7E0 · AlphaFold DB A6T7E0
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