MolNFT v1 · #421339 · protein
AlphaFold monomer V2.0 prediction for secretogranin-3 (A3KQQ9)
A3KQQ9: “AlphaFold monomer V2.0 prediction for secretogranin-3 (A3KQQ9)”. 5 pockets (best druggability 0.42). MolNFT v1 #421339 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3KQQ9
- Type
- protein
- Length
- 478 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5C0bC9C36F16996167015afdB6C60c73a394D024
- Molecule
- Secretogranin-3
- UniProt
- A3KQQ9
- Pockets
- 5 · best druggability 0.42
Structure
1 distinct chain · 45% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secretogranin-3 | protein | 478 | 45% helix, 0% strand | A3KQQ9 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.42 | 0.76 | 18 | empty |
| 2 | 124 | 0.40 | 0.75 | 18 | empty |
| 3 | 66 | 0.39 | 0.79 | 16 | empty |
| 4 | 64 | 0.34 | 0.76 | 12 | empty |
| 5 | 51 | 0.28 | 0.74 | 10 | 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 A3KQQ9
- Elsewhere: UniProt A3KQQ9 · AlphaFold DB A3KQQ9
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