MolNFT v1 · #532611 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q2JQD1)
Q2JQD1: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q2JQD1)”. 3 pockets (best druggability 0.49). MolNFT v1 #532611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2JQD1
- Type
- protein
- Length
- 100 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- Q2JQD1
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 43% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 100 | 43% helix, 2% strand | Q2JQD1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.49 | 0.77 | 21 | empty |
| 2 | 78 | 0.36 | 0.77 | 14 | empty |
| 3 | 52 | 0.33 | 0.78 | 13 | 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 Q2JQD1
- Elsewhere: UniProt Q2JQD1 · AlphaFold DB Q2JQD1
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