MolNFT v1 · #485961 · protein
AlphaFold monomer V2.0 prediction for probable protein kinase ubib (A7MTX4)
A7MTX4: “AlphaFold monomer V2.0 prediction for probable protein kinase ubib (A7MTX4)”. 4 pockets (best druggability 0.86). MolNFT v1 #485961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MTX4
- Type
- protein
- Length
- 544 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb543D221A8F2C8E8933aA039D7bC2Ed33e0DB216
- Molecule
- Probable protein kinase ubib
- UniProt
- A7MTX4
- Pockets
- 4 · best druggability 0.86
Structure
1 distinct chain · 64% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein kinase ubib | protein | 544 | 64% helix, 8% strand | A7MTX4 |
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 | 810 | 0.86 | 0.88 | 76 | empty |
| 2 | 750 | 0.77 | 0.81 | 47 | empty |
| 3 | 341 | 0.75 | 0.86 | 45 | empty |
| 4 | 58 | 0.33 | 0.77 | 11 | 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 A7MTX4
- Elsewhere: UniProt A7MTX4 · AlphaFold DB A7MTX4
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