MolNFT v1 · #423869 · protein
AlphaFold monomer V2.0 prediction for protein translocase subunit seca (B7MNV7)
B7MNV7: “AlphaFold monomer V2.0 prediction for protein translocase subunit seca (B7MNV7)”. 13 pockets (best druggability 0.71). MolNFT v1 #423869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MNV7
- Type
- protein
- Length
- 901 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a483616fC01CEF65b11e4ff5a207355be85D000
- Molecule
- Protein translocase subunit seca
- UniProt
- B7MNV7
- Pockets
- 13 · best druggability 0.71
Structure
1 distinct chain · 58% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein translocase subunit seca | protein | 901 | 58% helix, 12% strand | B7MNV7 |
Pockets
13 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 565 | 0.71 | 0.80 | 58 | empty |
| 2 | 443 | 0.68 | 0.80 | 56 | empty |
| 3 | 473 | 0.63 | 0.76 | 40 | empty |
| 4 | 166 | 0.63 | 0.85 | 26 | empty |
| 5 | 372 | 0.57 | 0.75 | 27 | 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 B7MNV7
- Elsewhere: UniProt B7MNV7 · AlphaFold DB B7MNV7
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