MolNFT v1 · #532342 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q2J4A0)
Q2J4A0: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q2J4A0)”. 3 pockets (best druggability 0.46). MolNFT v1 #532342 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2J4A0
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- Q2J4A0
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 29% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 152 | 29% helix, 3% strand | Q2J4A0 |
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 | 131 | 0.46 | 0.77 | 21 | empty |
| 2 | 98 | 0.34 | 0.74 | 23 | empty |
| 3 | 66 | 0.29 | 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 Q2J4A0
- Elsewhere: UniProt Q2J4A0 · AlphaFold DB Q2J4A0
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