MolNFT v1 · #423433 · protein
AlphaFold monomer V2.0 prediction for protein transport protein SEC31 (A4RD35)
A4RD35: “AlphaFold monomer V2.0 prediction for protein transport protein SEC31 (A4RD35)”. 11 pockets (best druggability 0.79). MolNFT v1 #423433 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4RD35
- Type
- protein
- Length
- 1,269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Protein transport protein SEC31
- UniProt
- A4RD35
- Pockets
- 11 · best druggability 0.79
Structure
1 distinct chain · 27% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein transport protein SEC31 | protein | 1269 | 27% helix, 14% strand | A4RD35 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 570 | 0.79 | 0.85 | 61 | empty |
| 2 | 316 | 0.65 | 0.80 | 40 | empty |
| 3 | 63 | 0.51 | 0.86 | 21 | empty |
| 4 | 50 | 0.47 | 0.87 | 16 | empty |
| 5 | 203 | 0.46 | 0.74 | 22 | 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 A4RD35
- Elsewhere: UniProt A4RD35 · AlphaFold DB A4RD35
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