MolNFT v1 · #319455 · protein
AlphaFold monomer V2.0 prediction for tyrosine-protein kinase-like otk (B4P5Q9)
B4P5Q9: “AlphaFold monomer V2.0 prediction for tyrosine-protein kinase-like otk (B4P5Q9)”. 9 pockets (best druggability 0.69). MolNFT v1 #319455 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4P5Q9
- Type
- protein
- Length
- 1,033 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Tyrosine-protein kinase-like otk
- UniProt
- B4P5Q9
- Pockets
- 9 · best druggability 0.69
Structure
1 distinct chain · 20% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine-protein kinase-like otk | protein | 1033 | 20% helix, 30% strand | B4P5Q9 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 784 | 0.69 | 0.75 | 78 | empty |
| 2 | 602 | 0.68 | 0.77 | 68 | empty |
| 3 | 306 | 0.58 | 0.77 | 35 | empty |
| 4 | 177 | 0.52 | 0.78 | 22 | empty |
| 5 | 76 | 0.42 | 0.79 | 19 | 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 B4P5Q9
- Elsewhere: UniProt B4P5Q9 · AlphaFold DB B4P5Q9
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