MolNFT v1 · #532375 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B3WDM3)
B3WDM3: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B3WDM3)”. 1 pocket (best druggability 0.42). MolNFT v1 #532375 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3WDM3
- Type
- protein
- Length
- 101 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- B3WDM3
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 55% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 101 | 55% helix, 4% strand | B3WDM3 |
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 | 121 | 0.42 | 0.76 | 16 | 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 B3WDM3
- Elsewhere: UniProt B3WDM3 · AlphaFold DB B3WDM3
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