MolNFT v1 · #319449 · protein
AlphaFold monomer V2.0 prediction for tyrosine-protein kinase-like otk (B4KPU0)
B4KPU0: “AlphaFold monomer V2.0 prediction for tyrosine-protein kinase-like otk (B4KPU0)”. 6 pockets (best druggability 0.81). MolNFT v1 #319449 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4KPU0
- Type
- protein
- Length
- 1,045 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1f017c069141048125D6750ba3Cef818EC174268
- Molecule
- Tyrosine-protein kinase-like otk
- UniProt
- B4KPU0
- Pockets
- 6 · best druggability 0.81
Structure
1 distinct chain · 17% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine-protein kinase-like otk | protein | 1045 | 17% helix, 29% strand | B4KPU0 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1155 | 0.81 | 0.83 | 89 | empty |
| 2 | 127 | 0.43 | 0.76 | 22 | empty |
| 3 | 114 | 0.36 | 0.73 | 16 | empty |
| 4 | 101 | 0.34 | 0.73 | 17 | empty |
| 5 | 64 | 0.29 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 6 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 B4KPU0
- Elsewhere: UniProt B4KPU0 · AlphaFold DB B4KPU0
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