MolNFT v1 · #493650 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q62LS1)
Q62LS1: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q62LS1)”. 7 pockets (best druggability 0.71). MolNFT v1 #493650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62LS1
- Type
- protein
- Length
- 747 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x615D528D6D0d9C6Ccb2734Cc50Cd25116E41AB2f
- Molecule
- Uvrabc system protein C
- UniProt
- Q62LS1
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 747 | 42% helix, 14% strand | Q62LS1 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1155 | 0.71 | 0.75 | 109 | empty |
| 2 | 64 | 0.44 | 0.82 | 20 | empty |
| 3 | 130 | 0.42 | 0.76 | 20 | empty |
| 4 | 113 | 0.39 | 0.75 | 23 | empty |
| 5 | 90 | 0.35 | 0.74 | 14 | 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 Q62LS1
- Elsewhere: UniProt Q62LS1 · AlphaFold DB Q62LS1
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