MolNFT v1 · #458678 · protein
AlphaFold monomer V2.0 prediction for putative deoxyribonuclease TATDN3 (Q17R31)
Q17R31: “AlphaFold monomer V2.0 prediction for putative deoxyribonuclease TATDN3 (Q17R31)”. 2 pockets (best druggability 0.51). MolNFT v1 #458678 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q17R31
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeF036C04BE8b62aF43C82A9ec62223aAa892154
- Molecule
- Putative deoxyribonuclease TATDN3
- UniProt
- Q17R31
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative deoxyribonuclease TATDN3 | protein | 274 | 49% helix, 15% strand | Q17R31 |
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 | 228 | 0.51 | 0.76 | 29 | empty |
| 2 | 51 | 0.38 | 0.80 | 14 | empty |
Compared structures
- 2Y1H · Crystal structure of the human tatd-domain protein 3 (TATDN3) · an experimental structure of the same protein · chain A against B, TM-score 0.97
- 2Y1H · Crystal structure of the human TatD-domain protein 3 (TATDN3) · an experimental structure of the same protein · chain A against B, TM-score 0.97
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 Q17R31
- Elsewhere: UniProt Q17R31 · AlphaFold DB Q17R31
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