MolNFT v1 · #505824 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein SMU_1306C (Q8DTM7)
Q8DTM7: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein SMU_1306C (Q8DTM7)”. 3 pockets (best druggability 0.53). MolNFT v1 #505824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DTM7
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x62cC98f9d95A9594B87B25Ec1fafe7f1a56329B2
- Molecule
- Nucleotide-binding protein SMU_1306C
- UniProt
- Q8DTM7
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein SMU_1306C | protein | 296 | 46% helix, 20% strand | Q8DTM7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 201 | 0.53 | 0.78 | 34 | empty |
| 2 | 142 | 0.43 | 0.75 | 23 | empty |
| 3 | 58 | 0.42 | 0.82 | 18 | 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 Q8DTM7
- Elsewhere: UniProt Q8DTM7 · AlphaFold DB Q8DTM7
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