MolNFT v1 · #264510 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B4SUJ8)
B4SUJ8: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B4SUJ8)”. 5 pockets (best druggability 0.67). MolNFT v1 #264510 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SUJ8
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- B4SUJ8
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 514 | 77% helix, 0% strand | B4SUJ8 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 177 | 0.67 | 0.86 | 34 | empty |
| 2 | 187 | 0.50 | 0.77 | 19 | empty |
| 3 | 85 | 0.43 | 0.79 | 18 | empty |
| 4 | 67 | 0.31 | 0.75 | 15 | empty |
| 5 | 51 | 0.28 | 0.75 | 10 | 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 B4SUJ8
- Elsewhere: UniProt B4SUJ8 · AlphaFold DB B4SUJ8
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