MolNFT v1 · #264234 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (B3H317)
B3H317: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (B3H317)”. 6 pockets (best druggability 0.71). MolNFT v1 #264234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3H317
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- NA(+)/H(+) antiporter nhaa
- UniProt
- B3H317
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 73% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhaa | protein | 394 | 73% helix, 3% strand | B3H317 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 409 | 0.71 | 0.82 | 33 | empty |
| 2 | 258 | 0.62 | 0.81 | 29 | empty |
| 3 | 148 | 0.55 | 0.81 | 29 | empty |
| 4 | 131 | 0.47 | 0.77 | 23 | empty |
| 5 | 104 | 0.42 | 0.77 | 19 | 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 B3H317
- Elsewhere: UniProt B3H317 · AlphaFold DB B3H317
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