MolNFT v1 · #423440 · protein
AlphaFold monomer V2.0 prediction for protein transport protein SEC31 (Q4P2B6)
Q4P2B6: “AlphaFold monomer V2.0 prediction for protein transport protein SEC31 (Q4P2B6)”. 12 pockets (best druggability 0.80). MolNFT v1 #423440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4P2B6
- Type
- protein
- Length
- 1,416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4517351815Dbf177e3D333475e412F3f4099f15c
- Molecule
- Protein transport protein SEC31
- UniProt
- Q4P2B6
- Pockets
- 12 · best druggability 0.80
Structure
1 distinct chain · 26% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein transport protein SEC31 | protein | 1416 | 26% helix, 11% strand | Q4P2B6 |
Pockets
12 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 477 | 0.80 | 0.87 | 48 | empty |
| 2 | 198 | 0.58 | 0.81 | 22 | empty |
| 3 | 190 | 0.50 | 0.77 | 23 | empty |
| 4 | 75 | 0.46 | 0.82 | 17 | empty |
| 5 | 93 | 0.45 | 0.80 | 17 | 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 Q4P2B6
- Elsewhere: UniProt Q4P2B6 · AlphaFold DB Q4P2B6
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