MolNFT v1 · #518442 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein DACI_4966 (A9BMQ0)
A9BMQ0: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein DACI_4966 (A9BMQ0)”. 7 pockets (best druggability 0.78). MolNFT v1 #518442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BMQ0
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x995f1a3568169CB9DbdB48430AEeec5E5696A9E4
- Molecule
- UPF0761 membrane protein DACI_4966
- UniProt
- A9BMQ0
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 71% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein DACI_4966 | protein | 417 | 71% helix, 3% strand | A9BMQ0 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1135 | 0.78 | 0.79 | 64 | empty |
| 2 | 344 | 0.55 | 0.74 | 36 | empty |
| 3 | 157 | 0.51 | 0.79 | 20 | empty |
| 4 | 122 | 0.46 | 0.78 | 20 | empty |
| 5 | 64 | 0.40 | 0.79 | 13 | 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 A9BMQ0
- Elsewhere: UniProt A9BMQ0 · AlphaFold DB A9BMQ0
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