MolNFT v1 · #494080 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B5XLD8)
B5XLD8: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B5XLD8)”. 3 pockets (best druggability 0.57). MolNFT v1 #494080 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5XLD8
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Uvrabc system protein C
- UniProt
- B5XLD8
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 598 | 47% helix, 18% strand | B5XLD8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 254 | 0.57 | 0.78 | 32 | empty |
| 2 | 88 | 0.40 | 0.78 | 17 | empty |
| 3 | 108 | 0.34 | 0.73 | 21 | 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 B5XLD8
- Elsewhere: UniProt B5XLD8 · AlphaFold DB B5XLD8
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