MolNFT v1 · #493938 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B7V4X6)
B7V4X6: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B7V4X6)”. 9 pockets (best druggability 0.68). MolNFT v1 #493938 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7V4X6
- Type
- protein
- Length
- 608 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8051013f297e33a0e3a4dAc3DB3d994eA9F283f4
- Molecule
- Uvrabc system protein C
- UniProt
- B7V4X6
- Pockets
- 9 · best druggability 0.68
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 608 | 45% helix, 18% strand | B7V4X6 |
Pockets
9 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.68 | 0.83 | 39 | empty |
| 2 | 69 | 0.49 | 0.84 | 17 | empty |
| 3 | 142 | 0.44 | 0.76 | 22 | empty |
| 4 | 115 | 0.38 | 0.74 | 16 | empty |
| 5 | 135 | 0.38 | 0.73 | 15 | 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 B7V4X6
- Elsewhere: UniProt B7V4X6 · AlphaFold DB B7V4X6
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