MolNFT v1 · #493600 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q72ZM1)
Q72ZM1: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q72ZM1)”. 4 pockets (best druggability 0.67). MolNFT v1 #493600 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q72ZM1
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34F0eBa3DdB528b403Fb7061c1a96AE5A1736bbc
- Molecule
- Uvrabc system protein C
- UniProt
- Q72ZM1
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 594 | 47% helix, 18% strand | Q72ZM1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 402 | 0.67 | 0.80 | 47 | empty |
| 2 | 128 | 0.49 | 0.79 | 19 | empty |
| 3 | 105 | 0.35 | 0.74 | 26 | empty |
| 4 | 67 | 0.31 | 0.75 | 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 Q72ZM1
- Elsewhere: UniProt Q72ZM1 · AlphaFold DB Q72ZM1
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