MolNFT v1 · #492777 · protein
AlphaFold monomer V2.0 prediction for universal stress protein C (Q9RM66)
Q9RM66: “AlphaFold monomer V2.0 prediction for universal stress protein C (Q9RM66)”. 1 pocket (best druggability 0.50). MolNFT v1 #492777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9RM66
- Type
- protein
- Length
- 142 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4853f9898b53fc29D97B211C87020A0c7A65b1A8
- Molecule
- Universal stress protein C
- UniProt
- Q9RM66
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 46% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Universal stress protein C | protein | 142 | 46% helix, 23% strand | Q9RM66 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.50 | 0.81 | 23 | 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 Q9RM66
- Elsewhere: UniProt Q9RM66 · AlphaFold DB Q9RM66
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