MolNFT v1 · #262312 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein VS_0951 (B7VLR2)
B7VLR2: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein VS_0951 (B7VLR2)”. 2 pockets (best druggability 0.54). MolNFT v1 #262312 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7VLR2
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0Ee6C33B569Bce15FC75180A6ed0ae0a82F70934
- Molecule
- Nucleoid-associated protein VS_0951
- UniProt
- B7VLR2
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 40% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein VS_0951 | protein | 334 | 40% helix, 28% strand | B7VLR2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 303 | 0.54 | 0.75 | 37 | empty |
| 2 | 92 | 0.39 | 0.76 | 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 B7VLR2
- Elsewhere: UniProt B7VLR2 · AlphaFold DB B7VLR2
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