MolNFT v1 · #493751 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1RAM7)
Q1RAM7: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1RAM7)”. 6 pockets (best druggability 0.62). MolNFT v1 #493751 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1RAM7
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Uvrabc system protein C
- UniProt
- Q1RAM7
- Pockets
- 6 · best druggability 0.62
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 | Q1RAM7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.62 | 0.80 | 40 | empty |
| 2 | 227 | 0.59 | 0.80 | 27 | empty |
| 3 | 112 | 0.59 | 0.85 | 27 | empty |
| 4 | 138 | 0.42 | 0.75 | 20 | empty |
| 5 | 78 | 0.34 | 0.76 | 15 | 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 Q1RAM7
- Elsewhere: UniProt Q1RAM7 · AlphaFold DB Q1RAM7
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