MolNFT v1 · #504785 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein ASUC_1169 (A6VNI7)
A6VNI7: “AlphaFold monomer V2.0 prediction for UPF0210 protein ASUC_1169 (A6VNI7)”. 4 pockets (best druggability 0.67). MolNFT v1 #504785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VNI7
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- UPF0210 protein ASUC_1169
- UniProt
- A6VNI7
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein ASUC_1169 | protein | 451 | 48% helix, 18% strand | A6VNI7 |
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 | 120 | 0.67 | 0.89 | 33 | empty |
| 2 | 114 | 0.40 | 0.75 | 17 | empty |
| 3 | 64 | 0.35 | 0.78 | 13 | empty |
| 4 | 61 | 0.31 | 0.75 | 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 A6VNI7
- Elsewhere: UniProt A6VNI7 · AlphaFold DB A6VNI7
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