MolNFT v1 · #492662 · protein
AlphaFold monomer V2.0 prediction for uncharacterized skeletal organic matrix protein 5 (B8VIU6)
B8VIU6: “AlphaFold monomer V2.0 prediction for uncharacterized skeletal organic matrix protein 5 (B8VIU6)”. 2 pockets (best druggability 0.76). MolNFT v1 #492662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8VIU6
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd3D09c70A651Fc18Cc83B08E783c20f3249a5Be2
- Molecule
- Uncharacterized skeletal organic matrix protein 5
- UniProt
- B8VIU6
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 28% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized skeletal organic matrix protein 5 | protein | 256 | 28% helix, 23% strand | B8VIU6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 237 | 0.76 | 0.89 | 34 | empty |
| 2 | 325 | 0.59 | 0.77 | 37 | empty |
Modifications
Observed in the structure: 2 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 B8VIU6
- Elsewhere: UniProt B8VIU6 · AlphaFold DB B8VIU6
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