MolNFT v1 · #493951 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B1JB85)
B1JB85: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B1JB85)”. 7 pockets (best druggability 0.68). MolNFT v1 #493951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1JB85
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x37eab547cBF8ff4F6a6F4A54C53528a30Eb2012D
- Molecule
- Uvrabc system protein C
- UniProt
- B1JB85
- Pockets
- 7 · 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 | 607 | 45% helix, 18% strand | B1JB85 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.68 | 0.83 | 37 | empty |
| 2 | 115 | 0.54 | 0.83 | 20 | empty |
| 3 | 142 | 0.43 | 0.75 | 23 | empty |
| 4 | 115 | 0.42 | 0.76 | 18 | empty |
| 5 | 62 | 0.39 | 0.79 | 18 | 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 B1JB85
- Elsewhere: UniProt B1JB85 · AlphaFold DB B1JB85
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