MolNFT v1 · #493169 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein a (P63384)
P63384: “AlphaFold monomer V2.0 prediction for uvrabc system protein a (P63384)”. 8 pockets (best druggability 0.78). MolNFT v1 #493169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P63384
- Type
- protein
- Length
- 943 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Uvrabc system protein a
- UniProt
- P63384
- Pockets
- 8 · best druggability 0.78
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein a | protein | 943 | 37% helix, 21% strand | P63384 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1193 | 0.78 | 0.80 | 105 | empty |
| 2 | 252 | 0.78 | 0.90 | 39 | empty |
| 3 | 56 | 0.42 | 0.82 | 11 | empty |
| 4 | 72 | 0.37 | 0.77 | 15 | empty |
| 5 | 73 | 0.35 | 0.76 | 18 | 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 P63384
- Elsewhere: UniProt P63384 · AlphaFold DB P63384
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