MolNFT v1 · #284354 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 17 (Q6K1U0)
Q6K1U0: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 17 (Q6K1U0)”. 5 pockets (best druggability 0.77). MolNFT v1 #284354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6K1U0
- Type
- protein
- Length
- 735 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Probable protein phosphatase 2C 17
- UniProt
- Q6K1U0
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 30% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 17 | protein | 735 | 30% helix, 15% strand | Q6K1U0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 802 | 0.77 | 0.81 | 71 | empty |
| 2 | 811 | 0.69 | 0.75 | 73 | empty |
| 3 | 62 | 0.34 | 0.77 | 12 | empty |
| 4 | 60 | 0.29 | 0.74 | 12 | empty |
| 5 | 53 | 0.27 | 0.73 | 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 Q6K1U0
- Elsewhere: UniProt Q6K1U0 · AlphaFold DB Q6K1U0
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