MolNFT v1 · #410827 · protein
AlphaFold monomer V2.0 prediction for serine-protein kinase rsbw (P0A0H7)
P0A0H7: “AlphaFold monomer V2.0 prediction for serine-protein kinase rsbw (P0A0H7)”. 1 pocket (best druggability 0.31). MolNFT v1 #410827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A0H7
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1381Cac6F3bEE35084bF6DE8212864ba90Ff872a
- Molecule
- Serine-protein kinase rsbw
- UniProt
- P0A0H7
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 40% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine-protein kinase rsbw | protein | 159 | 40% helix, 26% strand | P0A0H7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.31 | 0.74 | 15 | 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 P0A0H7
- Elsewhere: UniProt P0A0H7 · AlphaFold DB P0A0H7
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