MolNFT v1 · #494107 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A5IKF6)
A5IKF6: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A5IKF6)”. 4 pockets (best druggability 0.69). MolNFT v1 #494107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5IKF6
- Type
- protein
- Length
- 557 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91173477EE1A4BaD13DF68ee48b56c467d07e9fe
- Molecule
- Uvrabc system protein C
- UniProt
- A5IKF6
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 557 | 47% helix, 20% strand | A5IKF6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 597 | 0.69 | 0.78 | 47 | empty |
| 2 | 133 | 0.47 | 0.78 | 27 | empty |
| 3 | 78 | 0.34 | 0.75 | 21 | empty |
| 4 | 60 | 0.26 | 0.72 | 12 | 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 A5IKF6
- Elsewhere: UniProt A5IKF6 · AlphaFold DB A5IKF6
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