MolNFT v1 · #333041 · protein
AlphaFold monomer V2.0 prediction for polyadenylate-binding protein RBP45A (Q9FPJ8)
Q9FPJ8: “AlphaFold monomer V2.0 prediction for polyadenylate-binding protein RBP45A (Q9FPJ8)”. 2 pockets (best druggability 0.69). MolNFT v1 #333041 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FPJ8
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Polyadenylate-binding protein RBP45A
- UniProt
- Q9FPJ8
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 20% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyadenylate-binding protein RBP45A | protein | 387 | 20% helix, 21% strand | Q9FPJ8 |
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 | 1066 | 0.69 | 0.74 | 91 | empty |
| 2 | 103 | 0.41 | 0.77 | 17 | 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 Q9FPJ8
- Elsewhere: UniProt Q9FPJ8 · AlphaFold DB Q9FPJ8
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