MolNFT v1 · #493113 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein a (P44410)
P44410: “AlphaFold monomer V2.0 prediction for uvrabc system protein a (P44410)”. 8 pockets (best druggability 0.71). MolNFT v1 #493113 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44410
- Type
- protein
- Length
- 943 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x36A6fCE2440242fA5FE199366fc6b1ac8568a8E4
- Molecule
- Uvrabc system protein a
- UniProt
- P44410
- Pockets
- 8 · best druggability 0.71
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein a | protein | 943 | 36% helix, 21% strand | P44410 |
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 | 315 | 0.71 | 0.84 | 40 | empty |
| 2 | 427 | 0.59 | 0.75 | 43 | empty |
| 3 | 378 | 0.59 | 0.76 | 36 | empty |
| 4 | 70 | 0.43 | 0.81 | 14 | empty |
| 5 | 144 | 0.43 | 0.75 | 23 | 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 P44410
- Elsewhere: UniProt P44410 · AlphaFold DB P44410
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