MolNFT v1 · #334808 · protein
AlphaFold monomer V2.0 prediction for polyadenylate-binding protein RBP47 (Q9LEB3)
Q9LEB3: “AlphaFold monomer V2.0 prediction for polyadenylate-binding protein RBP47 (Q9LEB3)”. 2 pockets (best druggability 0.59). MolNFT v1 #334808 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LEB3
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xccb8A171172ee5a65301D5F34Eef7EA7D46093B4
- Molecule
- Polyadenylate-binding protein RBP47
- UniProt
- Q9LEB3
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 25% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyadenylate-binding protein RBP47 | protein | 428 | 25% helix, 19% strand | Q9LEB3 |
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 | 448 | 0.59 | 0.75 | 49 | empty |
| 2 | 118 | 0.38 | 0.74 | 23 | 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 Q9LEB3
- Elsewhere: UniProt Q9LEB3 · AlphaFold DB Q9LEB3
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