MolNFT v1 · #301122 · protein
AlphaFold monomer V2.0 prediction for 5'-3' exonuclease PLD3 (Q640B3)
Q640B3: “AlphaFold monomer V2.0 prediction for 5'-3' exonuclease PLD3 (Q640B3)”. 3 pockets (best druggability 0.60). MolNFT v1 #301122 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q640B3
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- 5'-3' exonuclease PLD3
- UniProt
- Q640B3
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-3' exonuclease PLD3 | protein | 494 | 39% helix, 24% strand | Q640B3 |
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 | 245 | 0.60 | 0.80 | 32 | empty |
| 2 | 51 | 0.46 | 0.85 | 17 | empty |
| 3 | 65 | 0.41 | 0.80 | 13 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q640B3
- Elsewhere: UniProt Q640B3 · AlphaFold DB Q640B3
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