MolNFT v1 · #488569 · protein
AlphaFold monomer V2.0 prediction for protein unc-93 homolog a (A2VE54)
A2VE54: “AlphaFold monomer V2.0 prediction for protein unc-93 homolog a (A2VE54)”. 4 pockets (best druggability 0.82). MolNFT v1 #488569 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2VE54
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Dff1DBB225A3491870Fd31Ec92D348E5c96AE0b
- Molecule
- Protein unc-93 homolog a
- UniProt
- A2VE54
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein unc-93 homolog a | protein | 457 | 79% helix, 0% strand | A2VE54 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 181 | 0.82 | 0.97 | 31 | empty |
| 2 | 246 | 0.64 | 0.82 | 35 | empty |
| 3 | 308 | 0.58 | 0.77 | 38 | empty |
| 4 | 94 | 0.43 | 0.79 | 12 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 A2VE54
- Elsewhere: UniProt A2VE54 · AlphaFold DB A2VE54
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