MolNFT v1 · #503888 · protein
AlphaFold monomer V2.0 prediction for UPF0283 membrane protein BCAN_A1047 (A9MB47)
A9MB47: “AlphaFold monomer V2.0 prediction for UPF0283 membrane protein BCAN_A1047 (A9MB47)”. 4 pockets (best druggability 0.57). MolNFT v1 #503888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MB47
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- UPF0283 membrane protein BCAN_A1047
- UniProt
- A9MB47
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0283 membrane protein BCAN_A1047 | protein | 357 | 69% helix, 0% strand | A9MB47 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 216 | 0.57 | 0.79 | 24 | empty |
| 2 | 254 | 0.48 | 0.73 | 21 | empty |
| 3 | 65 | 0.36 | 0.78 | 13 | empty |
| 4 | 50 | 0.26 | 0.73 | 11 | 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 A9MB47
- Elsewhere: UniProt A9MB47 · AlphaFold DB A9MB47
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