MolNFT v1 · #493661 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A7H2D5)
A7H2D5: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A7H2D5)”. 8 pockets (best druggability 0.76). MolNFT v1 #493661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7H2D5
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Uvrabc system protein C
- UniProt
- A7H2D5
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 600 | 43% helix, 20% strand | A7H2D5 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.76 | 0.92 | 25 | empty |
| 2 | 151 | 0.49 | 0.78 | 30 | empty |
| 3 | 146 | 0.40 | 0.74 | 22 | empty |
| 4 | 101 | 0.38 | 0.75 | 17 | empty |
| 5 | 87 | 0.36 | 0.75 | 16 | 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 A7H2D5
- Elsewhere: UniProt A7H2D5 · AlphaFold DB A7H2D5
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