MolNFT v1 · #319450 · protein
AlphaFold monomer V2.0 prediction for tyrosine-protein kinase-like otk (B4GBH0)
B4GBH0: “AlphaFold monomer V2.0 prediction for tyrosine-protein kinase-like otk (B4GBH0)”. 11 pockets (best druggability 0.75). MolNFT v1 #319450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4GBH0
- Type
- protein
- Length
- 1,035 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Tyrosine-protein kinase-like otk
- UniProt
- B4GBH0
- Pockets
- 11 · best druggability 0.75
Structure
1 distinct chain · 17% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine-protein kinase-like otk | protein | 1035 | 17% helix, 30% strand | B4GBH0 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 888 | 0.75 | 0.79 | 84 | empty |
| 2 | 379 | 0.60 | 0.77 | 36 | empty |
| 3 | 240 | 0.52 | 0.76 | 24 | empty |
| 4 | 92 | 0.46 | 0.80 | 16 | empty |
| 5 | 90 | 0.41 | 0.78 | 16 | empty |
Modifications
Observed in the structure: 5 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 B4GBH0
- Elsewhere: UniProt B4GBH0 · AlphaFold DB B4GBH0
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