MolNFT v1 · #264503 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B5F4E1)
B5F4E1: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B5F4E1)”. 4 pockets (best druggability 0.64). MolNFT v1 #264503 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5F4E1
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- B5F4E1
- Pockets
- 4 · best druggability 0.64
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 | B5F4E1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.64 | 0.84 | 34 | empty |
| 2 | 193 | 0.51 | 0.77 | 19 | empty |
| 3 | 95 | 0.43 | 0.78 | 16 | empty |
| 4 | 63 | 0.34 | 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 B5F4E1
- Elsewhere: UniProt B5F4E1 · AlphaFold DB B5F4E1
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