MolNFT v1 · #424888 · protein
AlphaFold monomer V2.0 prediction for protein-export membrane protein secf (C5A3H3)
C5A3H3: “AlphaFold monomer V2.0 prediction for protein-export membrane protein secf (C5A3H3)”. 4 pockets (best druggability 0.50). MolNFT v1 #424888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5A3H3
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc3978ce4859a68E894fC7e99b9CC8003A1892791
- Molecule
- Protein-export membrane protein secf
- UniProt
- C5A3H3
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 70% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-export membrane protein secf | protein | 315 | 70% helix, 9% strand | C5A3H3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.50 | 0.78 | 32 | empty |
| 2 | 86 | 0.41 | 0.77 | 15 | empty |
| 3 | 68 | 0.37 | 0.78 | 14 | empty |
| 4 | 90 | 0.36 | 0.75 | 13 | 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 C5A3H3
- Elsewhere: UniProt C5A3H3 · AlphaFold DB C5A3H3
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