MolNFT v1 · #511079 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein DVU_2133 (Q72A64)
Q72A64: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein DVU_2133 (Q72A64)”. 7 pockets (best druggability 0.72). MolNFT v1 #511079 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q72A64
- Type
- protein
- Length
- 579 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- UPF0324 membrane protein DVU_2133
- UniProt
- Q72A64
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein DVU_2133 | protein | 579 | 79% helix, 1% strand | Q72A64 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 913 | 0.72 | 0.77 | 72 | empty |
| 2 | 144 | 0.42 | 0.75 | 19 | empty |
| 3 | 103 | 0.39 | 0.75 | 19 | empty |
| 4 | 85 | 0.37 | 0.75 | 13 | empty |
| 5 | 129 | 0.37 | 0.73 | 20 | 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 Q72A64
- Elsewhere: UniProt Q72A64 · AlphaFold DB Q72A64
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