MolNFT v1 · #262287 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (B4TPC8)
B4TPC8: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (B4TPC8)”. 4 pockets (best druggability 0.45). MolNFT v1 #262287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TPC8
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Nucleoid-associated protein yejk
- UniProt
- B4TPC8
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 40% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein yejk | protein | 335 | 40% helix, 28% strand | B4TPC8 |
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 | 203 | 0.45 | 0.74 | 27 | empty |
| 2 | 63 | 0.41 | 0.80 | 15 | empty |
| 3 | 64 | 0.32 | 0.76 | 19 | empty |
| 4 | 58 | 0.30 | 0.75 | 14 | 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 B4TPC8
- Elsewhere: UniProt B4TPC8 · AlphaFold DB B4TPC8
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