MolNFT v1 · #285615 · protein
AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 3 (O64380)
O64380: “AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 3 (O64380)”. 3 pockets (best druggability 0.59). MolNFT v1 #285615 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O64380
- Type
- protein
- Length
- 660 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2408F4f0b097Ba15266070a8515c295126130EC7
- Molecule
- Polyadenylate-binding protein 3
- UniProt
- O64380
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 29% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyadenylate-binding protein 3 | protein | 660 | 29% helix, 18% strand | O64380 |
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 | 388 | 0.59 | 0.75 | 45 | empty |
| 2 | 144 | 0.39 | 0.73 | 20 | empty |
| 3 | 98 | 0.34 | 0.73 | 20 | 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 O64380
- Elsewhere: UniProt O64380 · AlphaFold DB O64380
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