MolNFT v1 · #532361 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q1CRI0)
Q1CRI0: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (Q1CRI0)”. 2 pockets (best druggability 0.35). MolNFT v1 #532361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CRI0
- Type
- protein
- Length
- 118 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x166774432Fa02840CA63277F9d861DcB92479204
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- Q1CRI0
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 118 | 38% helix, 19% strand | Q1CRI0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.35 | 0.73 | 22 | empty |
| 2 | 59 | 0.29 | 0.74 | 10 | 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 Q1CRI0
- Elsewhere: UniProt Q1CRI0 · AlphaFold DB Q1CRI0
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