MolNFT v1 · #493170 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein a (P0CZ41)
P0CZ41: “AlphaFold monomer V2.0 prediction for uvrabc system protein a (P0CZ41)”. 8 pockets (best druggability 0.75). MolNFT v1 #493170 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CZ41
- Type
- protein
- Length
- 942 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4DFa4212bcA4e8C4A6FaABF30918b7cc4486C3Db
- Molecule
- Uvrabc system protein a
- UniProt
- P0CZ41
- Pockets
- 8 · best druggability 0.75
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein a | protein | 942 | 36% helix, 21% strand | P0CZ41 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.75 | 0.90 | 30 | empty |
| 2 | 797 | 0.69 | 0.76 | 89 | empty |
| 3 | 55 | 0.64 | 0.94 | 20 | empty |
| 4 | 60 | 0.42 | 0.82 | 18 | empty |
| 5 | 57 | 0.38 | 0.79 | 15 | 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 P0CZ41
- Elsewhere: UniProt P0CZ41 · AlphaFold DB P0CZ41
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