MolNFT v1 · #532187 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B7HTQ3)
B7HTQ3: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B7HTQ3)”. 1 pocket (best druggability 0.41). MolNFT v1 #532187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7HTQ3
- Type
- protein
- Length
- 78 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- B7HTQ3
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 56% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 78 | 56% helix, 5% strand | B7HTQ3 |
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 | 127 | 0.41 | 0.75 | 22 | 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 B7HTQ3
- Elsewhere: UniProt B7HTQ3 · AlphaFold DB B7HTQ3
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