MolNFT v1 · #504212 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein BLON_1085/BLIJ_1109 (B7GQU5)
B7GQU5: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein BLON_1085/BLIJ_1109 (B7GQU5)”. 2 pockets (best druggability 0.40). MolNFT v1 #504212 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7GQU5
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Nucleotide-binding protein BLON_1085/BLIJ_1109
- UniProt
- B7GQU5
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BLON_1085/BLIJ_1109 | protein | 328 | 44% helix, 16% strand | B7GQU5 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.40 | 0.74 | 24 | empty |
| 2 | 69 | 0.30 | 0.74 | 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 B7GQU5
- Elsewhere: UniProt B7GQU5 · AlphaFold DB B7GQU5
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