MolNFT v1 · #494024 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B2TXF7)
B2TXF7: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B2TXF7)”. 5 pockets (best druggability 0.60). MolNFT v1 #494024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2TXF7
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Uvrabc system protein C
- UniProt
- B2TXF7
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 610 | 45% helix, 19% strand | B2TXF7 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 272 | 0.60 | 0.79 | 42 | empty |
| 2 | 222 | 0.58 | 0.79 | 30 | empty |
| 3 | 196 | 0.50 | 0.76 | 32 | empty |
| 4 | 125 | 0.42 | 0.76 | 19 | empty |
| 5 | 67 | 0.36 | 0.78 | 14 | 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 B2TXF7
- Elsewhere: UniProt B2TXF7 · AlphaFold DB B2TXF7
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