MolNFT v1 · #300467 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase PKH2 (Q5A3P6)
Q5A3P6: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase PKH2 (Q5A3P6)”. 12 pockets (best druggability 0.66). MolNFT v1 #300467 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5A3P6
- Type
- protein
- Length
- 947 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- SERINE/THREONINE-protein kinase PKH2
- UniProt
- Q5A3P6
- Pockets
- 12 · best druggability 0.66
Structure
1 distinct chain · 21% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase PKH2 | protein | 947 | 21% helix, 14% strand | Q5A3P6 |
Pockets
12 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.66 | 0.82 | 47 | empty |
| 2 | 144 | 0.64 | 0.86 | 32 | empty |
| 3 | 146 | 0.63 | 0.85 | 24 | empty |
| 4 | 431 | 0.63 | 0.77 | 43 | empty |
| 5 | 345 | 0.61 | 0.78 | 37 | empty |
Compared structures
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 Q5A3P6
- Elsewhere: UniProt Q5A3P6 · AlphaFold DB Q5A3P6
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