MolNFT v1 · #437032 · protein
AlphaFold monomer V2.0 prediction for sarcotoxin-2A (P14667)
P14667: “AlphaFold monomer V2.0 prediction for sarcotoxin-2A (P14667)”. 4 pockets (best druggability 0.53). MolNFT v1 #437032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P14667
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29f16e1ADAc85365A3920254a02f930876eb953e
- Molecule
- Sarcotoxin-2A
- UniProt
- P14667
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 5% helix, 66% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sarcotoxin-2A | protein | 294 | 5% helix, 66% strand | P14667 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 326 | 0.53 | 0.74 | 37 | empty |
| 2 | 97 | 0.33 | 0.73 | 25 | empty |
| 3 | 76 | 0.31 | 0.74 | 24 | empty |
| 4 | 57 | 0.27 | 0.73 | 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 P14667
- Elsewhere: UniProt P14667 · AlphaFold DB P14667
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