MolNFT v1 · #516958 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein ENT638_4092 (A4WGB7)
A4WGB7: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein ENT638_4092 (A4WGB7)”. 3 pockets (best druggability 0.77). MolNFT v1 #516958 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WGB7
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- UPF0761 membrane protein ENT638_4092
- UniProt
- A4WGB7
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 88% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein ENT638_4092 | protein | 290 | 88% helix, 0% strand | A4WGB7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 649 | 0.77 | 0.82 | 59 | empty |
| 2 | 142 | 0.47 | 0.77 | 20 | empty |
| 3 | 67 | 0.32 | 0.75 | 14 | 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 A4WGB7
- Elsewhere: UniProt A4WGB7 · AlphaFold DB A4WGB7
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