MolNFT v1 · #422135 · protein
AlphaFold monomer V2.0 prediction for secernin-3 (Q3TMH2)
Q3TMH2: “AlphaFold monomer V2.0 prediction for secernin-3 (Q3TMH2)”. 3 pockets (best druggability 0.54). MolNFT v1 #422135 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3TMH2
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Secernin-3
- UniProt
- Q3TMH2
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 31% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secernin-3 | protein | 418 | 31% helix, 23% strand | Q3TMH2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 253 | 0.54 | 0.77 | 37 | empty |
| 2 | 71 | 0.35 | 0.76 | 18 | empty |
| 3 | 52 | 0.25 | 0.73 | 14 | 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 Q3TMH2
- Elsewhere: UniProt Q3TMH2 · AlphaFold DB Q3TMH2
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