MolNFT v1 · #494126 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A1WLD5)
A1WLD5: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A1WLD5)”. 9 pockets (best druggability 0.75). MolNFT v1 #494126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1WLD5
- Type
- protein
- Length
- 685 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x48364082B6Afb56782AE1ee645290e8e51A26f30
- Molecule
- Uvrabc system protein C
- UniProt
- A1WLD5
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 685 | 46% helix, 15% strand | A1WLD5 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 738 | 0.75 | 0.80 | 74 | empty |
| 2 | 606 | 0.61 | 0.74 | 68 | empty |
| 3 | 301 | 0.54 | 0.75 | 35 | empty |
| 4 | 205 | 0.53 | 0.78 | 35 | empty |
| 5 | 162 | 0.49 | 0.78 | 25 | 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 A1WLD5
- Elsewhere: UniProt A1WLD5 · AlphaFold DB A1WLD5
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