MolNFT v1 · #493862 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q2NGT2)
Q2NGT2: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q2NGT2)”. 8 pockets (best druggability 0.64). MolNFT v1 #493862 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NGT2
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Uvrabc system protein C
- UniProt
- Q2NGT2
- Pockets
- 8 · best druggability 0.64
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 598 | 44% helix, 19% strand | Q2NGT2 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 618 | 0.64 | 0.75 | 69 | empty |
| 2 | 211 | 0.58 | 0.80 | 35 | empty |
| 3 | 185 | 0.53 | 0.79 | 26 | empty |
| 4 | 96 | 0.42 | 0.78 | 19 | empty |
| 5 | 59 | 0.36 | 0.79 | 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 Q2NGT2
- Elsewhere: UniProt Q2NGT2 · AlphaFold DB Q2NGT2
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