MolNFT v1 · #264538 · protein
AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B2TZB2)
B2TZB2: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B2TZB2)”. 5 pockets (best druggability 0.66). MolNFT v1 #264538 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2TZB2
- Type
- protein
- Length
- 513 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- NA(+)/H(+) antiporter nhab
- UniProt
- B2TZB2
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NA(+)/H(+) antiporter nhab | protein | 513 | 77% helix, 0% strand | B2TZB2 |
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 | 176 | 0.66 | 0.85 | 32 | empty |
| 2 | 189 | 0.49 | 0.76 | 19 | empty |
| 3 | 100 | 0.48 | 0.80 | 19 | empty |
| 4 | 76 | 0.36 | 0.77 | 20 | empty |
| 5 | 57 | 0.29 | 0.74 | 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 B2TZB2
- Elsewhere: UniProt B2TZB2 · AlphaFold DB B2TZB2
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