MolNFT v1 · #461199 · protein
AlphaFold monomer V2.0 prediction for testin (Q00PK1)
Q00PK1: “AlphaFold monomer V2.0 prediction for testin (Q00PK1)”. 4 pockets (best druggability 0.67). MolNFT v1 #461199 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q00PK1
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Testin
- UniProt
- Q00PK1
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 26% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Testin | protein | 421 | 26% helix, 22% strand | Q00PK1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 443 | 0.67 | 0.79 | 52 | empty |
| 2 | 146 | 0.52 | 0.80 | 24 | empty |
| 3 | 91 | 0.43 | 0.79 | 14 | empty |
| 4 | 69 | 0.33 | 0.75 | 12 | 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 Q00PK1
- Elsewhere: UniProt Q00PK1 · AlphaFold DB Q00PK1
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