MolNFT v1 · #331217 · protein
AlphaFold monomer V2.0 prediction for protein quiver (B4QBL6)
B4QBL6: “AlphaFold monomer V2.0 prediction for protein quiver (B4QBL6)”. 1 pocket (best druggability 0.28). MolNFT v1 #331217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4QBL6
- Type
- protein
- Length
- 158 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Protein quiver
- UniProt
- B4QBL6
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 32% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein quiver | protein | 158 | 32% helix, 21% strand | B4QBL6 |
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 | 52 | 0.28 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
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 B4QBL6
- Elsewhere: UniProt B4QBL6 · AlphaFold DB B4QBL6
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