MolNFT v1 · #265734 · protein
AlphaFold monomer V2.0 prediction for probable dehydratase NIT22 (B2KWH7)
B2KWH7: “AlphaFold monomer V2.0 prediction for probable dehydratase NIT22 (B2KWH7)”. 1 pocket (best druggability 0.75). MolNFT v1 #265734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2KWH7
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04811c5106d744526F766F547249963EBAFAB390
- Molecule
- Probable dehydratase NIT22
- UniProt
- B2KWH7
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 26% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable dehydratase NIT22 | protein | 377 | 26% helix, 26% strand | B2KWH7 |
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 | 366 | 0.75 | 0.85 | 57 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B2KWH7
- Elsewhere: UniProt B2KWH7 · AlphaFold DB B2KWH7
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