MolNFT v1 · #493750 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B1LQU4)
B1LQU4: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (B1LQU4)”. 6 pockets (best druggability 0.59). MolNFT v1 #493750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1LQU4
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3081dc88808025FB31a57f263f472A39F836d9F7
- Molecule
- Uvrabc system protein C
- UniProt
- B1LQU4
- Pockets
- 6 · best druggability 0.59
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 610 | 45% helix, 18% strand | B1LQU4 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 259 | 0.59 | 0.79 | 39 | empty |
| 2 | 208 | 0.57 | 0.79 | 30 | empty |
| 3 | 79 | 0.42 | 0.80 | 19 | empty |
| 4 | 142 | 0.40 | 0.74 | 21 | empty |
| 5 | 86 | 0.38 | 0.77 | 16 | 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 B1LQU4
- Elsewhere: UniProt B1LQU4 · AlphaFold DB B1LQU4
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