MolNFT v1 · #418826 · protein
AlphaFold monomer V2.0 prediction for pendrin (Q9R154)
Q9R154: “AlphaFold monomer V2.0 prediction for pendrin (Q9R154)”. 8 pockets (best druggability 0.76). MolNFT v1 #418826 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9R154
- Type
- protein
- Length
- 780 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3aEE739629077DbA5E2D0D9F4655D362a335420a
- Molecule
- Pendrin
- UniProt
- Q9R154
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 59% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pendrin | protein | 780 | 59% helix, 7% strand | Q9R154 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 724 | 0.76 | 0.81 | 67 | empty |
| 2 | 559 | 0.70 | 0.79 | 52 | empty |
| 3 | 52 | 0.40 | 0.81 | 14 | empty |
| 4 | 137 | 0.38 | 0.73 | 24 | empty |
| 5 | 76 | 0.37 | 0.77 | 16 | 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 Q9R154
- Elsewhere: UniProt Q9R154 · AlphaFold DB Q9R154
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