MolNFT v1 · #423870 · protein
AlphaFold monomer V2.0 prediction for protein translocase subunit seca (B7M141)
B7M141: “AlphaFold monomer V2.0 prediction for protein translocase subunit seca (B7M141)”. 12 pockets (best druggability 0.73). MolNFT v1 #423870 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M141
- Type
- protein
- Length
- 901 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdea97E99844b58cF6fa397C1628023B21706eb6e
- Molecule
- Protein translocase subunit seca
- UniProt
- B7M141
- Pockets
- 12 · best druggability 0.73
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 | B7M141 |
Pockets
12 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 448 | 0.73 | 0.83 | 46 | empty |
| 2 | 705 | 0.68 | 0.76 | 61 | empty |
| 3 | 437 | 0.64 | 0.78 | 48 | empty |
| 4 | 169 | 0.64 | 0.85 | 26 | empty |
| 5 | 483 | 0.64 | 0.77 | 47 | 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 B7M141
- Elsewhere: UniProt B7M141 · AlphaFold DB B7M141
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