MolNFT v1 · #418454 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 12 member 9 (A2BFP5)
A2BFP5: “AlphaFold monomer V2.0 prediction for solute carrier family 12 member 9 (A2BFP5)”. 11 pockets (best druggability 0.80). MolNFT v1 #418454 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2BFP5
- Type
- protein
- Length
- 899 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Solute carrier family 12 member 9
- UniProt
- A2BFP5
- Pockets
- 11 · best druggability 0.80
Structure
1 distinct chain · 55% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 12 member 9 | protein | 899 | 55% helix, 9% strand | A2BFP5 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 547 | 0.80 | 0.86 | 45 | empty |
| 2 | 555 | 0.67 | 0.78 | 42 | empty |
| 3 | 64 | 0.52 | 0.86 | 19 | empty |
| 4 | 200 | 0.48 | 0.76 | 31 | empty |
| 5 | 108 | 0.45 | 0.77 | 25 | 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 A2BFP5
- Elsewhere: UniProt A2BFP5 · AlphaFold DB A2BFP5
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