MolNFT v1 · #518426 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein VSAL_I0495 (B6EM99)
B6EM99: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein VSAL_I0495 (B6EM99)”. 1 pocket (best druggability 0.46). MolNFT v1 #518426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EM99
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x119Fa0A5E210AD03E79aec1C38D138Af3E0ceB12
- Molecule
- Nucleotide-binding protein VSAL_I0495
- UniProt
- B6EM99
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein VSAL_I0495 | protein | 284 | 48% helix, 18% strand | B6EM99 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 183 | 0.46 | 0.75 | 25 | 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 B6EM99
- Elsewhere: UniProt B6EM99 · AlphaFold DB B6EM99
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