MolNFT v1 · #493821 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A2RLW6)
A2RLW6: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A2RLW6)”. 9 pockets (best druggability 0.73). MolNFT v1 #493821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2RLW6
- Type
- protein
- Length
- 669 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D5C12a495b77706fbb8114ae7D546b217720aAF
- Molecule
- Uvrabc system protein C
- UniProt
- A2RLW6
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 669 | 45% helix, 16% strand | A2RLW6 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1137 | 0.73 | 0.76 | 99 | empty |
| 2 | 118 | 0.52 | 0.81 | 21 | empty |
| 3 | 180 | 0.50 | 0.78 | 23 | empty |
| 4 | 125 | 0.47 | 0.78 | 20 | empty |
| 5 | 121 | 0.38 | 0.74 | 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 A2RLW6
- Elsewhere: UniProt A2RLW6 · AlphaFold DB A2RLW6
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