MolNFT v1 · #264443 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B6EIG5)
B6EIG5: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B6EIG5)”. 6 pockets (best druggability 0.60). MolNFT v1 #264443 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EIG5
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- B6EIG5
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 531 | 77% helix, 0% strand | B6EIG5 |
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 | 190 | 0.60 | 0.81 | 32 | empty |
| 2 | 214 | 0.55 | 0.78 | 21 | empty |
| 3 | 216 | 0.51 | 0.76 | 33 | empty |
| 4 | 70 | 0.43 | 0.80 | 14 | empty |
| 5 | 86 | 0.41 | 0.78 | 20 | 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 B6EIG5
- Elsewhere: UniProt B6EIG5 · AlphaFold DB B6EIG5
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