MolNFT v1 · #517414 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CBUG_0433 (B6J454)
B6J454: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CBUG_0433 (B6J454)”. 3 pockets (best druggability 0.68). MolNFT v1 #517414 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6J454
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeE8B4A6A73707D0abde1030217eB534b4F77F2c6
- Molecule
- UPF0761 membrane protein CBUG_0433
- UniProt
- B6J454
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein CBUG_0433 | protein | 278 | 86% helix, 0% strand | B6J454 |
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 | 586 | 0.68 | 0.77 | 41 | empty |
| 2 | 128 | 0.43 | 0.76 | 17 | empty |
| 3 | 62 | 0.33 | 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 B6J454
- Elsewhere: UniProt B6J454 · AlphaFold DB B6J454
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