MolNFT v1 · #300605 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pknb (P9WI80)
P9WI80: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pknb (P9WI80)”. 1 pocket (best druggability 0.75). MolNFT v1 #300605 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WI80
- Type
- protein
- Length
- 626 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- SERINE/THREONINE-protein kinase pknb
- UniProt
- P9WI80
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 31% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase pknb | protein | 626 | 31% helix, 26% strand | P9WI80 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 843 | 0.75 | 0.79 | 76 | empty |
Compared structures
- 6B2P · Dual inhibition of the essential protein kinases a and B in mycobacterium tuberculosis · an experimental structure of the same protein · chain A against A, TM-score 0.40
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 P9WI80
- Elsewhere: UniProt P9WI80 · AlphaFold DB P9WI80
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