MolNFT v1 · #492683 · protein
AlphaFold monomer V2.0 prediction for uncharacterized shell protein 4 (B3A0P9)
B3A0P9: “AlphaFold monomer V2.0 prediction for uncharacterized shell protein 4 (B3A0P9)”. 2 pockets (best druggability 0.70). MolNFT v1 #492683 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3A0P9
- Type
- protein
- Length
- 161 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b58efD144f1966f7848B5a8d2B96b73fc181639
- Molecule
- Uncharacterized shell protein 4
- UniProt
- B3A0P9
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 10% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized shell protein 4 | protein | 161 | 10% helix, 20% strand | B3A0P9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 923 | 0.70 | 0.75 | 81 | empty |
| 2 | 78 | 0.30 | 0.72 | 17 | empty |
Modifications
Observed in the structure: 5 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 B3A0P9
- Elsewhere: UniProt B3A0P9 · AlphaFold DB B3A0P9
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