MolNFT v1 · #421336 · protein
AlphaFold monomer V2.0 prediction for secretogranin-2 (Q5R4M6)
Q5R4M6: “AlphaFold monomer V2.0 prediction for secretogranin-2 (Q5R4M6)”. 1 pocket (best druggability 0.33). MolNFT v1 #421336 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R4M6
- Type
- protein
- Length
- 617 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA94Fa173ae66BEB1f6B8a6F8f7C799dB208BC152
- Molecule
- Secretogranin-2
- UniProt
- Q5R4M6
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 42% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secretogranin-2 | protein | 617 | 42% helix, 0% strand | Q5R4M6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.33 | 0.78 | 11 | 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 Q5R4M6
- Elsewhere: UniProt Q5R4M6 · AlphaFold DB Q5R4M6
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