MolNFT v1 · #509354 · protein
AlphaFold monomer V2.0 prediction for UPF0060 membrane protein HAUR_1798 (A9B7R3)
A9B7R3: “AlphaFold monomer V2.0 prediction for UPF0060 membrane protein HAUR_1798 (A9B7R3)”. 1 pocket (best druggability 0.36). MolNFT v1 #509354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9B7R3
- Type
- protein
- Length
- 110 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- UPF0060 membrane protein HAUR_1798
- UniProt
- A9B7R3
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0060 membrane protein HAUR_1798 | protein | 110 | 80% helix, 0% strand | A9B7R3 |
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 | 66 | 0.36 | 0.77 | 15 | 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 A9B7R3
- Elsewhere: UniProt A9B7R3 · AlphaFold DB A9B7R3
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