MolNFT v1 · #336662 · protein
AlphaFold monomer V2.0 prediction for protein reca (B9DW65)
B9DW65: “AlphaFold monomer V2.0 prediction for protein reca (B9DW65)”. 4 pockets (best druggability 0.42). MolNFT v1 #336662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9DW65
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30d872b97D5A8BBB2071246F96F833576bC307D1
- Molecule
- Protein reca
- UniProt
- B9DW65
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 379 | 36% helix, 21% strand | B9DW65 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.42 | 0.75 | 29 | empty |
| 2 | 116 | 0.40 | 0.75 | 25 | empty |
| 3 | 61 | 0.33 | 0.77 | 13 | empty |
| 4 | 53 | 0.33 | 0.78 | 16 | 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 B9DW65
- Elsewhere: UniProt B9DW65 · AlphaFold DB B9DW65
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