MolNFT v1 · #493287 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (B7LC61)
B7LC61: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (B7LC61)”. 6 pockets (best druggability 0.84). MolNFT v1 #493287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LC61
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a4Ce783c76eba0951366Db8621c15D90cD3B4a6
- Molecule
- Uvrabc system protein B
- UniProt
- B7LC61
- Pockets
- 6 · best druggability 0.84
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 673 | 46% helix, 18% strand | B7LC61 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 982 | 0.84 | 0.85 | 116 | empty |
| 2 | 579 | 0.71 | 0.80 | 70 | empty |
| 3 | 388 | 0.69 | 0.81 | 45 | empty |
| 4 | 127 | 0.51 | 0.80 | 21 | empty |
| 5 | 115 | 0.40 | 0.76 | 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 B7LC61
- Elsewhere: UniProt B7LC61 · AlphaFold DB B7LC61
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