MolNFT v1 · #493427 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (C3PMP5)
C3PMP5: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (C3PMP5)”. 5 pockets (best druggability 0.84). MolNFT v1 #493427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3PMP5
- Type
- protein
- Length
- 661 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x166774432Fa02840CA63277F9d861DcB92479204
- Molecule
- Uvrabc system protein B
- UniProt
- C3PMP5
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 661 | 47% helix, 17% strand | C3PMP5 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1062 | 0.84 | 0.85 | 80 | empty |
| 2 | 821 | 0.73 | 0.78 | 65 | empty |
| 3 | 663 | 0.72 | 0.79 | 68 | empty |
| 4 | 119 | 0.52 | 0.81 | 19 | empty |
| 5 | 98 | 0.48 | 0.81 | 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 C3PMP5
- Elsewhere: UniProt C3PMP5 · AlphaFold DB C3PMP5
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