MolNFT v1 · #485830 · protein
AlphaFold monomer V2.0 prediction for probable protein kinase ubib (A1TTA2)
A1TTA2: “AlphaFold monomer V2.0 prediction for probable protein kinase ubib (A1TTA2)”. 3 pockets (best druggability 0.84). MolNFT v1 #485830 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TTA2
- Type
- protein
- Length
- 522 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Probable protein kinase ubib
- UniProt
- A1TTA2
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 64% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein kinase ubib | protein | 522 | 64% helix, 9% strand | A1TTA2 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.84 | 0.96 | 37 | empty |
| 2 | 929 | 0.80 | 0.81 | 61 | empty |
| 3 | 792 | 0.76 | 0.80 | 68 | 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 A1TTA2
- Elsewhere: UniProt A1TTA2 · AlphaFold DB A1TTA2
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