MolNFT v1 · #421338 · protein
AlphaFold monomer V2.0 prediction for secretogranin-3 (A6QLI2)
A6QLI2: “AlphaFold monomer V2.0 prediction for secretogranin-3 (A6QLI2)”. 4 pockets (best druggability 0.43). MolNFT v1 #421338 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QLI2
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Secretogranin-3
- UniProt
- A6QLI2
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 42% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secretogranin-3 | protein | 471 | 42% helix, 0% strand | A6QLI2 |
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 | 136 | 0.43 | 0.75 | 15 | empty |
| 2 | 132 | 0.43 | 0.76 | 14 | empty |
| 3 | 121 | 0.40 | 0.74 | 17 | empty |
| 4 | 58 | 0.30 | 0.74 | 12 | 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 A6QLI2
- Elsewhere: UniProt A6QLI2 · AlphaFold DB A6QLI2
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