MolNFT v1 · #301117 · protein
AlphaFold monomer V2.0 prediction for 5'-3' exonuclease PLD3 (Q4R583)
Q4R583: “AlphaFold monomer V2.0 prediction for 5'-3' exonuclease PLD3 (Q4R583)”. 2 pockets (best druggability 0.60). MolNFT v1 #301117 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R583
- Type
- protein
- Length
- 490 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe645bAdE302F47F06933E4bDb61aa83BA1EaF354
- Molecule
- 5'-3' exonuclease PLD3
- UniProt
- Q4R583
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-3' exonuclease PLD3 | protein | 490 | 35% helix, 24% strand | Q4R583 |
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 | 370 | 0.60 | 0.76 | 38 | empty |
| 2 | 55 | 0.43 | 0.83 | 17 | 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 Q4R583
- Elsewhere: UniProt Q4R583 · AlphaFold DB Q4R583
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