MolNFT v1 · #503602 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AN11006 (C8VDI1)
C8VDI1: “AlphaFold monomer V2.0 prediction for uncharacterized protein AN11006 (C8VDI1)”. 5 pockets (best druggability 0.57). MolNFT v1 #503602 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C8VDI1
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Uncharacterized protein AN11006
- UniProt
- C8VDI1
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 36% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AN11006 | protein | 255 | 36% helix, 10% strand | C8VDI1 |
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 | 218 | 0.57 | 0.79 | 46 | empty |
| 2 | 65 | 0.48 | 0.84 | 12 | empty |
| 3 | 58 | 0.31 | 0.76 | 13 | empty |
| 4 | 52 | 0.30 | 0.76 | 13 | empty |
| 5 | 56 | 0.27 | 0.74 | 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 C8VDI1
- Elsewhere: UniProt C8VDI1 · AlphaFold DB C8VDI1
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