MolNFT v1 · #423817 · protein
AlphaFold monomer V2.0 prediction for protein translocase subunit seca (C1FQR0)
C1FQR0: “AlphaFold monomer V2.0 prediction for protein translocase subunit seca (C1FQR0)”. 11 pockets (best druggability 0.80). MolNFT v1 #423817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1FQR0
- Type
- protein
- Length
- 835 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52dd39a1F0b0b49aB790E19FD5d5b8d2eb36C77b
- Molecule
- Protein translocase subunit seca
- UniProt
- C1FQR0
- Pockets
- 11 · best druggability 0.80
Structure
1 distinct chain · 56% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein translocase subunit seca | protein | 835 | 56% helix, 12% strand | C1FQR0 |
Pockets
11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1022 | 0.80 | 0.81 | 104 | empty |
| 2 | 578 | 0.70 | 0.79 | 60 | empty |
| 3 | 251 | 0.57 | 0.78 | 32 | empty |
| 4 | 122 | 0.56 | 0.84 | 28 | empty |
| 5 | 86 | 0.55 | 0.86 | 23 | 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 C1FQR0
- Elsewhere: UniProt C1FQR0 · AlphaFold DB C1FQR0
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