MolNFT v1 · #485840 · protein
AlphaFold monomer V2.0 prediction for probable protein kinase ubib (B6EHA6)
B6EHA6: “AlphaFold monomer V2.0 prediction for probable protein kinase ubib (B6EHA6)”. 4 pockets (best druggability 0.86). MolNFT v1 #485840 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EHA6
- Type
- protein
- Length
- 543 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0B240F978546CA1A04E3ff43f85651dF169A524D
- Molecule
- Probable protein kinase ubib
- UniProt
- B6EHA6
- Pockets
- 4 · best druggability 0.86
Structure
1 distinct chain · 65% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein kinase ubib | protein | 543 | 65% helix, 8% strand | B6EHA6 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 631 | 0.86 | 0.89 | 44 | empty |
| 2 | 824 | 0.78 | 0.81 | 46 | empty |
| 3 | 616 | 0.73 | 0.80 | 60 | empty |
| 4 | 288 | 0.69 | 0.83 | 31 | 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 B6EHA6
- Elsewhere: UniProt B6EHA6 · AlphaFold DB B6EHA6
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