MolNFT v1 · #288945 · protein
AlphaFold monomer V2.0 prediction for pheromone-binding protein gp-9 (Q5ENZ6)
Q5ENZ6: “AlphaFold monomer V2.0 prediction for pheromone-binding protein gp-9 (Q5ENZ6)”. 1 pocket (best druggability 0.72). MolNFT v1 #288945 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5ENZ6
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa640C227040600dbC67F66f02Af7651c7D2D9822
- Molecule
- Pheromone-binding protein gp-9
- UniProt
- Q5ENZ6
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 70% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pheromone-binding protein gp-9 | protein | 153 | 70% helix, 4% strand | Q5ENZ6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.72 | 0.86 | 25 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q5ENZ6
- Elsewhere: UniProt Q5ENZ6 · AlphaFold DB Q5ENZ6
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