MolNFT v1 · #493621 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B3DRV5)
B3DRV5: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B3DRV5)”. 9 pockets (best druggability 0.72). MolNFT v1 #493621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3DRV5
- Type
- protein
- Length
- 746 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Uvrabc system protein C
- UniProt
- B3DRV5
- Pockets
- 9 · best druggability 0.72
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 746 | 46% helix, 15% strand | B3DRV5 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.72 | 0.88 | 42 | empty |
| 2 | 487 | 0.71 | 0.81 | 58 | empty |
| 3 | 83 | 0.54 | 0.85 | 21 | empty |
| 4 | 157 | 0.47 | 0.77 | 23 | empty |
| 5 | 140 | 0.46 | 0.77 | 23 | 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 B3DRV5
- Elsewhere: UniProt B3DRV5 · AlphaFold DB B3DRV5
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