MolNFT v1 · #515074 · protein
AlphaFold monomer V2.0 prediction for UPF0311 protein CA_C3321 (Q97DZ9)
Q97DZ9: “AlphaFold monomer V2.0 prediction for UPF0311 protein CA_C3321 (Q97DZ9)”. 2 pockets (best druggability 0.73). MolNFT v1 #515074 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q97DZ9
- Type
- protein
- Length
- 158 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- UPF0311 protein CA_C3321
- UniProt
- Q97DZ9
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 15% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0311 protein CA_C3321 | protein | 158 | 15% helix, 55% strand | Q97DZ9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.73 | 0.98 | 16 | empty |
| 2 | 82 | 0.49 | 0.83 | 21 | empty |
Compared structures
- 3G7G · Crystal structure of the protein with unknown function from Clostridium acetobutylicum… · an experimental structure of the same protein · chain A against H, TM-score 0.95
- 3G7G · Crystal structure of the protein with unknown function from clostridium acetobutylicum… · an experimental structure of the same protein · chain A against H, TM-score 0.95
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 Q97DZ9
- Elsewhere: UniProt Q97DZ9 · AlphaFold DB Q97DZ9
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